<rdkit.Chem.rdchem.Mol object at 0x7ff353a41e90>

     RDKit          3D

 75 74  0  0  0  0  0  0  0  0999 V2000
    7.6395    1.8250    1.4778 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3511    2.0735    0.1466 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.3586    3.6044    0.5112 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2512    2.3419   -1.4840 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3301    0.6374    0.0828 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9490    0.9232   -0.1820 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0906   -0.3062   -0.2339 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7649    0.0368   -0.4933 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7893   -1.3441   -0.5535 P   0  0  2  0  0  5  0  0  0  0  0  0
    0.3341   -1.4833   -2.0042 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6018   -1.1052    0.3729 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5075   -0.3502   -0.3532 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7805   -0.0800    0.3809 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.6979    0.6818   -0.5850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1286    1.9439   -0.8710 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2116    2.7241   -1.9502 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.3480    1.4578   -2.7624 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2828    3.6197   -3.2986 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2503    3.9078   -0.9463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6185    0.6059    1.5571 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2919   -0.2909    2.8605 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.0793    0.5828    4.4779 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4978   -1.9795    2.8739 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1381   -0.5528    2.5945 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6930   -2.6447   -0.0409 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0420   -4.1533   -0.4395 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.2265   -4.7401    0.7741 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3792   -4.2015   -2.1984 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4628   -5.3995   -0.3901 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0496    0.8050    1.4835 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4995    2.5122    1.3390 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1750    2.0164    2.4869 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0373    4.3100    1.0655 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4670    3.4114    1.1209 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0552    4.1134   -0.4259 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3359    2.2242   -1.3612 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8731    1.6581   -2.2729 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0825    3.3736   -1.8694 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7210   -0.1534   -0.4377 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5748    1.6674    0.5171 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9052    1.3883   -1.2023 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1863   -0.8988    0.7083 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3985   -0.9934   -1.0483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0113    0.6040   -0.6280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7510   -0.8587   -1.3032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3097   -1.0463    0.5757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7176    0.7665   -0.2086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7306    0.1535   -1.5595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7910    0.7894   -1.9903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1235    1.9961   -3.3242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7842    0.8328   -3.4797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2184    3.3288   -3.2289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6397    3.3494   -4.3020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4391    4.7028   -3.1342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7443    4.6406   -1.6023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9893    3.2732   -0.3880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5634    4.3809   -0.2005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0803    1.1002    4.5494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8794    1.3404    4.6376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1796   -0.1505    5.3123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8431   -2.5345    1.9747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3845   -1.9216    2.8794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8427   -2.5428    3.7845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3134   -1.4136    1.9452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5857    0.3904    2.2428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5885   -0.7964    3.5833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9200   -3.9670    1.1123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7096   -5.6401    0.3520 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3297   -5.0989    1.6848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6719   -3.8057   -2.1854 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9655   -3.5625   -2.8657 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3027   -5.2543   -2.5391 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9916   -6.3976   -0.3916 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9994   -5.2058    0.5577 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0879   -5.2216   -1.2877 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  9  8  1  6
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 13 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
  9 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  3 34  1  0
  3 35  1  0
  4 36  1  0
  4 37  1  0
  4 38  1  0
  5 39  1  0
  6 40  1  0
  6 41  1  0
  7 42  1  0
  7 43  1  0
 12 44  1  0
 12 45  1  0
 13 46  1  1
 14 47  1  0
 14 48  1  0
 17 49  1  0
 17 50  1  0
 17 51  1  0
 18 52  1  0
 18 53  1  0
 18 54  1  0
 19 55  1  0
 19 56  1  0
 19 57  1  0
 22 58  1  0
 22 59  1  0
 22 60  1  0
 23 61  1  0
 23 62  1  0
 23 63  1  0
 24 64  1  0
 24 65  1  0
 24 66  1  0
 27 67  1  0
 27 68  1  0
 27 69  1  0
 28 70  1  0
 28 71  1  0
 28 72  1  0
 29 73  1  0
 29 74  1  0
 29 75  1  0
M  END