<rdkit.Chem.rdchem.Mol object at 0x7f2d3f9ddd00>

     RDKit          3D

 63 62  0  0  0  0  0  0  0  0999 V2000
   -6.0445    1.9761    0.4852 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3680    0.6293    0.6466 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1687   -0.4086   -0.0869 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3942    0.2876    2.1204 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5891    0.6976    0.0094 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.6191    0.1968   -1.7560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1153    2.5302    0.0805 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5842   -0.2123    1.0741 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8238   -1.3120    0.5669 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.6860   -2.4155   -0.0065 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7919   -3.0693    1.2738 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7085   -0.9244   -0.3003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4917    0.2668   -0.5571 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1258   -1.9139   -0.8470 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2493   -1.6279   -1.7132 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2501   -0.7555   -1.0022 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0117   -0.3984    0.1851 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4090   -0.3413   -1.6100 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5913    0.6611   -0.8381 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.7479    1.3378   -2.1636 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7771    2.1498   -0.0399 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5722   -0.2867    0.4247 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7943   -1.3949    1.0591 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    0.6529    1.5256 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7800   -0.8978   -0.2881 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7800    2.4243   -0.4819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6677    2.6196    1.3323 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1161    1.8321    0.6489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6826    0.0149   -0.9847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9067   -0.8446    0.6173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4758   -1.2248   -0.3819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2021    0.8348    2.6037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3978    0.5001    2.5861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5401   -0.8235    2.2121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5148   -0.4475   -2.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8171    1.1177   -2.3829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6804   -0.2124   -2.1491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8094    3.0322   -0.6252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2257    2.9301    1.0969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0971    2.6787   -0.3255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9623    0.3704    1.6751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3439   -1.7833    1.4805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0128   -3.2448   -0.3006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2767   -2.1477   -0.8714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2657   -2.7596    2.5330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0481   -2.9412   -0.6308 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7133   -2.5780   -2.0319 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8691   -1.0715   -2.5809 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5963    1.8482   -1.6799 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1466    2.0713   -2.7442 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0732    0.5057   -2.8274 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3574    1.9086    0.9542 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5469    2.9554    0.0064 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9850    2.5219   -0.7147 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5204   -2.0746    1.5673 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2540   -1.9977    0.3097 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1179   -1.0095    1.8561 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4197    1.5874    1.0502 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8582    0.1656    2.1053 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2069    0.8842    2.1971 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2268   -1.6872    0.3495 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4208   -1.3030   -1.2451 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5245   -0.0798   -0.4619 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
  9 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  3 29  1  0
  3 30  1  0
  3 31  1  0
  4 32  1  0
  4 33  1  0
  4 34  1  0
  6 35  1  0
  6 36  1  0
  6 37  1  0
  7 38  1  0
  7 39  1  0
  7 40  1  0
  8 41  1  0
  9 42  1  1
 10 43  1  0
 10 44  1  0
 11 45  1  0
 14 46  1  0
 15 47  1  0
 15 48  1  0
 20 49  1  0
 20 50  1  0
 20 51  1  0
 21 52  1  0
 21 53  1  0
 21 54  1  0
 23 55  1  0
 23 56  1  0
 23 57  1  0
 24 58  1  0
 24 59  1  0
 24 60  1  0
 25 61  1  0
 25 62  1  0
 25 63  1  0
M  END