Multiple Molecules Recognition

Upload an image containing multiple molecules, and the system will give the identified result.
Request samples
Shell
JavaScript
Java
Swift
PHP
Python
HTTP
Objective-C
Ruby
OCaml
Dart
Responses
🟢200Success
application/json
Body
code
integer
status code
required
status code
msg
string
operation information
required
operation information
data
object
data
required
returned data results
smiles_list
array[string]
smiles array
required
recognized smiles list information
mol_list
array[string]
mol array
required
recognized mol list information
position_list
array[string]
position array
required
recognized position list information
Example
{
    "code": 200,
    "msg": "Success",
    "data": {
        "smiles_list": [
            "CO[C@@H](C)COC1=N\\C(OC(C)(C)C)=C2\\C=C(C3CC3)C(/C3=C(C)/C(F)=C\\C4=NN(C(C5=CC=CC=C5)(C5=CC=CC=C5)C5=CC=CC=C5)C=C34)=C(OCC3=CC=C(C(=O)OC(C)(C)C)C=C3)\\C2=N\\1",
            "CO[C@@H](C)COC1=N\\C(O)=C2\\C=C(C3CC3)C(C3=C(C)C(F)=CC4=C3C=NN4C3CCCCO3)=C(OCC3=CC=C(C(=O)OC(C)(C)C)C=C3)\\C2=N\\1",
            "COC(=O)C1=CC=C(CO/C2=C(C3=C(C)\\C(F)=C/C4=NN(C(C5=CC=CC=C5)(C5=CC=CC=C5)C5=CC=CC=C5)C=C\\34)/C(C3CC3)=C\\C3=C(OC(C)(C)C)N=C(OC[C@H](C)OC)N=C23)C=C1",
            "COC(=O)C1=CC=C(CO/C2=C(C3=C(C)C(F)=CC4=C3C=NN4C3CCCCO3)/C(C3CC3)=C\\C3=C(O)N=C(OC[C@H](C)OC)N=C23)C=C1"
        ],
        "mol_list": [
            "\n     RDKit          2D\n\n 69 77  0  0  1  0  0  0  0  0999 V2000\n   14.2721   -5.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4168   -5.0066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5592   -5.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5572   -6.5225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7009   -5.0163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7673   -5.4959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9088   -5.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9037   -3.9885    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0509   -3.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0496   -2.4710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1883   -1.9347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2569   -2.4760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2528   -1.4480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1924   -0.9105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1871   -3.9877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2579   -3.4988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3921   -3.9814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5383   -3.4459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5260   -3.4443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0694   -2.5983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3996   -5.0089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5365   -5.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5388   -6.5245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3917   -7.1831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6783   -6.9989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6822   -8.0268    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8208   -6.5183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8247   -5.4989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0457   -4.8309    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4273   -3.9249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9617   -3.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1029   -3.5030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2489   -3.0158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3142   -3.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3163   -4.5266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1654   -5.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1037   -4.5262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4172   -2.1176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4072   -2.1098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9313   -1.2631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4041   -0.3627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4179   -0.3594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9671   -1.2720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6640   -2.2973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3561   -1.3298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1357   -0.6080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0666   -0.8486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3838   -1.8159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6764   -2.5407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4415   -3.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6792   -5.0158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3291   -5.4933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3350   -6.5253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1903   -7.0085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1915   -8.0272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3316   -8.5776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3329   -9.5381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1914  -10.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1894  -11.1061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3288  -11.5916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0428  -11.5876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9021  -11.0526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9799   -9.7858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8424  -11.5953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8440  -10.6241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0431   -9.5961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0507   -8.5780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1888   -5.0154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0502   -5.4981    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0\n  3  2  1  0\n  3  4  1  1\n  3  5  1  0\n  5  6  1  0\n  6  7  1  0\n  7  8  2  0\n  8  9  1  0\n  9 10  1  0\n 11 10  1  0\n 11 12  1  0\n 11 13  1  0\n 11 14  1  0\n  9 15  2  0\n 15 16  1  0\n 16 17  2  0\n 17 18  1  0\n 18 19  1  0\n 19 20  1  0\n 20 18  1  0\n 17 21  1  0\n 21 22  1  0\n 22 23  2  0\n 23 24  1  0\n 23 25  1  0\n 25 26  1  0\n 25 27  2  0\n 27 28  1  0\n 28 29  2  0\n 29 30  1  0\n 30 31  1  0\n 31 32  1  0\n 32 33  2  0\n 33 34  1  0\n 34 35  2  0\n 35 36  1  0\n 36 37  2  0\n 37 32  1  0\n 31 38  1  0\n 38 39  2  0\n 39 40  1  0\n 40 41  2  0\n 41 42  1  0\n 42 43  2  0\n 43 38  1  0\n 31 44  1  0\n 44 45  2  0\n 45 46  1  0\n 46 47  2  0\n 47 48  1  0\n 48 49  2  0\n 49 44  1  0\n 30 50  1  0\n 50 51  2  0\n 51 22  1  0\n 51 28  1  0\n 21 52  2  0\n 52 53  1  0\n 53 54  1  0\n 54 55  1  0\n 55 56  2  0\n 56 57  1  0\n 57 58  2  0\n 58 59  1  0\n 59 60  2  0\n 59 61  1  0\n 62 61  1  0\n 62 63  1  0\n 62 64  1  0\n 62 65  1  0\n 58 66  1  0\n 66 67  2  0\n 67 55  1  0\n 52 68  1  0\n 68 15  1  0\n 68 69  2  0\n 69  7  1  0\nM  END\n",
            "\n     RDKit          2D\n\n 52 58  0  0  1  0  0  0  0  0999 V2000\n   14.4355   -3.5870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4971   -3.0786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6266   -3.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6342   -4.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7635   -3.0789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9017   -3.5841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0440   -3.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0415   -2.0692    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1817   -1.5642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1787   -0.5526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3137   -2.0673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4570   -1.5713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5905   -2.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7223   -1.5642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7039   -1.5712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1753   -0.7064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5927   -3.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7270   -3.5837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7251   -4.5996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5933   -5.3024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8686   -5.1059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8614   -6.1123    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9998   -4.5937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9991   -3.5883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8613   -3.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6335   -2.1196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6127   -1.9687    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2167   -2.8815    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1961   -3.1287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9598   -4.0971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9377   -4.2952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3182   -3.5341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5472   -2.5722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5654   -2.3731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4566   -3.5845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4525   -4.5958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3151   -5.1065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3112   -6.1161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4520   -6.6190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4541   -7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3178   -8.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3196   -9.1441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4508   -9.6046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1825   -9.6010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0457   -9.0909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0455   -7.8351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8998   -9.6484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9002   -8.5887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1808   -7.6304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1798   -6.5655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3116   -3.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1738   -3.5851    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0\n  3  2  1  0\n  3  4  1  1\n  3  5  1  0\n  5  6  1  0\n  6  7  1  0\n  7  8  2  0\n  8  9  1  0\n  9 10  1  0\n  9 11  2  0\n 11 12  1  0\n 12 13  2  0\n 13 14  1  0\n 14 15  1  0\n 15 16  1  0\n 16 14  1  0\n 13 17  1  0\n 17 18  1  0\n 18 19  2  0\n 19 20  1  0\n 19 21  1  0\n 21 22  1  0\n 21 23  2  0\n 23 24  1  0\n 24 25  2  0\n 25 18  1  0\n 25 26  1  0\n 26 27  2  0\n 27 28  1  0\n 28 24  1  0\n 29 28  1  0\n 29 30  1  0\n 30 31  1  0\n 31 32  1  0\n 32 33  1  0\n 33 34  1  0\n 29 34  1  0\n 17 35  2  0\n 35 36  1  0\n 36 37  1  0\n 37 38  1  0\n 38 39  2  0\n 39 40  1  0\n 40 41  2  0\n 41 42  1  0\n 42 43  2  0\n 42 44  1  0\n 45 44  1  0\n 45 46  1  0\n 45 47  1  0\n 45 48  1  0\n 41 49  1  0\n 49 50  2  0\n 50 38  1  0\n 35 51  1  0\n 51 11  1  0\n 51 52  2  0\n 52  7  1  0\nM  END\n",
            "\n     RDKit          2D\n\n 66 74  0  0  1  0  0  0  0  0999 V2000\n   12.4399   -9.3592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5106   -8.8211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6631   -9.3075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6612  -10.3228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8105   -8.8228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9608   -9.3040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1110   -8.8156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1178   -7.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1906   -7.3158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1867   -6.2886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1889   -5.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3401   -4.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4833   -5.3241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4842   -6.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9543   -7.5332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6377   -6.8313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6339   -7.7957    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7862   -6.2959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7128   -5.3217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0108   -4.6263    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4020   -3.7096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9376   -2.8452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0057   -3.3379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1578   -2.8534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3068   -3.3373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3141   -4.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1557   -4.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   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 2  0\n 18 19  1  0\n 19 20  2  0\n 20 21  1  0\n 21 22  1  0\n 22 23  1  0\n 23 24  2  0\n 24 25  1  0\n 25 26  2  0\n 26 27  1  0\n 27 28  2  0\n 28 23  1  0\n 22 29  1  0\n 29 30  2  0\n 30 31  1  0\n 31 32  2  0\n 32 33  1  0\n 33 34  2  0\n 34 29  1  0\n 22 35  1  0\n 35 36  2  0\n 36 37  1  0\n 37 38  2  0\n 38 39  1  0\n 39 40  2  0\n 40 35  1  0\n 21 41  1  0\n 41 42  2  0\n 42 13  1  0\n 42 19  1  0\n 12 43  1  0\n 43 44  1  0\n 44 45  1  0\n 45 46  1  0\n 46 44  1  0\n 43 47  2  0\n 47 48  1  0\n 48 49  2  0\n 49 50  1  0\n 51 50  1  0\n 51 52  1  0\n 51 53  1  0\n 51 54  1  0\n 49 55  1  0\n 55 56  2  0\n 56 57  1  0\n 57 58  1  0\n 59 58  1  0\n 59 60  1  1\n 59 61  1  0\n 61 62  1  0\n 56 63  1  0\n 63 64  2  0\n 64 11  1  0\n 64 48  1  0\n  8 65  1  0\n 65 66  2  0\n 66  5  1  0\nM  END\n",
            "\n     RDKit          2D\n\n 49 55  0  0  1  0  0  0  0  0999 V2000\n   12.7884   -7.5680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8453   -7.0713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9695   -7.5712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9734   -8.6085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1075   -7.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2388   -7.5675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3741   -7.0767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3701   -6.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5018   -5.5893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5010   -4.5964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5056   -3.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6361   -3.0646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7637   -3.5633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7625   -4.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1559   -5.4102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8938   -5.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8920   -6.0341    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0297   -4.5563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0265   -3.5551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8993   -3.0631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7334   -2.1145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7157   -1.9869    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3135   -2.8878    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2855   -3.1076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9708   -4.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0266   -4.2810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3121   -3.5152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6312   -2.5691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5759   -2.3462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6310   -2.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7639   -1.5791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8131   -1.5365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2920   -0.6773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4979   -1.5767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3652   -2.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2381   -1.5798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2334   -0.5443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1079   -2.0699    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1087   -3.0597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9727   -3.6065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8466   -3.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7138   -3.6048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7864   -4.5963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5836   -3.0607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5291   -3.6028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2345   -3.5574    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3734   -3.0597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2351   -5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1063   -6.0819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0\n  2  3  1  0\n  3  4  2  0\n  3  5  1  0\n  5  6  2  0\n  6  7  1  0\n  7  8  2  0\n  8  9  1  0\n  9 10  1  0\n 10 11  1  0\n 11 12  2  0\n 12 13  1  0\n 13 14  2  0\n 14 15  1  0\n 14 16  1  0\n 16 17  1  0\n 16 18  2  0\n 18 19  1  0\n 19 20  2  0\n 20 13  1  0\n 20 21  1  0\n 21 22  2  0\n 22 23  1  0\n 23 19  1  0\n 24 23  1  0\n 24 25  1  0\n 25 26  1  0\n 26 27  1  0\n 27 28  1  0\n 28 29  1  0\n 24 29  1  0\n 12 30  1  0\n 30 31  1  0\n 31 32  1  0\n 32 33  1  0\n 33 31  1  0\n 30 34  2  0\n 34 35  1  0\n 35 36  2  0\n 36 37  1  0\n 36 38  1  0\n 38 39  2  0\n 39 40  1  0\n 40 41  1  0\n 42 41  1  0\n 42 43  1  1\n 42 44  1  0\n 44 45  1  0\n 39 46  1  0\n 46 47  2  0\n 47 11  1  0\n 47 35  1  0\n  8 48  1  0\n 48 49  2  0\n 49  5  1  0\nM  END\n"
        ],
        "position_list": [
            "112_34_351_219",
            "90_236_335_394",
            "96_425_336_592",
            "90_606_332_744"
        ]
    }
}
🟠405Invalid user
🟠401Insufficient permissions
🟠402Invalid request
🟠400Illegal request
🟠403Request limits
🟠406Invalid file