<rdkit.Chem.rdchem.Mol object at 0x7f2156992e90>

     RDKit          3D

 62 61  0  0  0  0  0  0  0  0999 V2000
    3.2840   -2.7198    2.3640 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2888   -1.2661    1.9700 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5331   -1.0960    0.4840 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4564   -1.7936   -0.2766 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0727   -1.2776    0.0032 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8620    0.1554   -0.3608 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0672    0.3325   -1.7272 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1283    1.5750   -2.1414 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.5363    2.6709   -0.6775 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7369    0.9560   -2.8453 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3119    2.6458   -3.4445 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5577    0.6115    0.0170 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4784   -0.2646   -0.7518 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1711   -1.2023   -0.1276 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0395   -2.0426   -0.7928 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7403   -1.8190   -0.8937 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.3675   -0.8071    0.5558 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6615   -3.4593   -0.8346 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2655   -0.9648   -2.4685 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8858    0.3989    1.7525 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0629    1.4070    2.8482 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2097    2.8882    2.7593 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5751    3.2154    3.0530 N   0  0  0  0  0  1  0  0  0  0  0  0
    0.6528    3.5458    3.7749 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1446    4.0378    4.8140 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0345    3.6591    3.6519 O   0  0  0  0  0  1  0  0  0  0  0  0
    4.1822   -3.1814    1.8945 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3523   -3.2062    2.0388 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4054   -2.8107    3.4663 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1191   -0.7213    2.4967 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3658   -0.7995    2.3190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6055   -0.0459    0.2276 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4988   -1.5683    0.1873 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6088   -1.6816   -1.3897 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5178   -2.8979   -0.1164 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8825   -1.4404    1.1050 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3427   -1.9396   -0.5156 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6055    0.7994    0.1503 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4366    2.3170   -0.1609 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6737    2.8296   -0.0274 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7987    3.6765   -1.1177 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3411    1.8299   -3.1614 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3253    0.4187   -2.0787 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5750    0.3489   -3.7612 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5769    2.0412   -4.0360 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7754    3.4547   -2.9097 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0634    3.0157   -4.1496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6448    1.6544   -0.3506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6106   -0.1678   -1.8237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0711   -1.3388    0.9561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1687   -1.3288    1.5185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8532    0.1720    0.6233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4587   -0.7174    0.4486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7027   -3.2203   -0.5302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7184   -3.9388   -1.8165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1441   -4.0951   -0.0761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5045   -0.2033   -2.7414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2763   -0.5262   -2.3091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2832   -1.7127   -3.3109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0734    1.1017    3.8999 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1522    1.2699    2.6199 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0850    3.2263    1.7255 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
  6 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 12 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  2  0
 24 26  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  2 30  1  0
  2 31  1  0
  3 32  1  0
  3 33  1  0
  4 34  1  0
  4 35  1  0
  5 36  1  0
  5 37  1  0
  6 38  1  1
  9 39  1  0
  9 40  1  0
  9 41  1  0
 10 42  1  0
 10 43  1  0
 10 44  1  0
 11 45  1  0
 11 46  1  0
 11 47  1  0
 12 48  1  6
 13 49  1  0
 14 50  1  0
 17 51  1  0
 17 52  1  0
 17 53  1  0
 18 54  1  0
 18 55  1  0
 18 56  1  0
 19 57  1  0
 19 58  1  0
 19 59  1  0
 21 60  1  0
 21 61  1  0
 22 62  1  6
M  CHG  2  23   1  26  -1
M  RAD  1  23   2
M  END