<rdkit.Chem.rdchem.Mol object at 0x7fe44ca8bda0>

     RDKit          3D

 74 73  0  0  0  0  0  0  0  0999 V2000
   -2.7055   -3.3874    1.5731 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5339   -1.9964    0.5999 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.0770   -1.5385    1.5017 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9793   -2.8029   -1.0544 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4217   -0.7316    0.2925 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7861    0.6199    0.4525 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6177    1.4777   -0.0207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1175    1.2356    0.9772 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.4397   -0.7604    1.1300 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4612   -1.4990   -0.0495 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8917   -1.4273   -0.1986 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6746   -1.9364    0.8856 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1631   -2.7409    0.4891 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.3318   -1.9549   -0.6840 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6784   -4.4310   -0.2540 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0849   -3.0922    2.1216 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5380   -0.2274   -0.7817 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9868   -0.1991   -1.9370 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6895    0.9400   -0.0077 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5316    2.3261   -0.5431 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.9255    2.5610    0.7566 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5657    3.8867   -0.5065 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4078    2.1089   -2.1473 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0115    1.0687   -0.2490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4694    0.6088   -1.3213 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7461    2.0842    0.3215 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2110    2.7671   -0.2234 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.7729    4.0313    1.0953 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1128    3.6619   -1.8449 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5705    1.5086   -0.3647 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0756   -4.0146    0.9022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1652   -3.0249    2.4488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5393   -4.0601    1.8929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1487   -1.9647    2.5224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2850   -0.4656    1.5701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9526   -1.9586    0.9341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0923   -3.3671   -1.3911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2148   -2.0384   -1.7843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7777   -3.5629   -0.9087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6898   -0.8883   -0.3727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9194    0.8257    1.5590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8741    2.5337   -0.0266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3766    1.1620   -1.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0172   -1.2581   -1.1102 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2221   -2.6546    0.0103 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1189   -2.2246   -1.0566 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8976   -1.1569    1.5606 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9279   -2.7915   -1.2093 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9584   -1.3644   -1.5004 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1415   -1.3373   -0.1795 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7816   -4.2481   -0.8509 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4941   -4.8053   -0.8504 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4328   -5.0416    0.6358 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6160   -2.1562    2.3520 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3259   -3.2917    2.8761 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7889   -3.9096    1.9081 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7017    3.1726    0.3047 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4850    3.1288    1.5818 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2878    1.5554    1.0652 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4590    4.1979    0.5817 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2046    4.6809   -0.9440 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6013    3.8467   -1.0019 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8242    3.0995   -2.4511 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8258    1.7221   -2.9781 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3424    1.4624   -2.0365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7751    3.7598    1.4527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1032    3.9107    2.0019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7534    5.0279    0.6609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9444    4.4404   -1.8734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3610    2.9891   -2.6851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1717    4.2309   -1.9767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4472    1.7829    0.2574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8739    1.3457   -1.4184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1511    0.5487    0.0522 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
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
 11 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
  6 24  1  0
 24 25  2  0
 24 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  4 39  1  0
  5 40  1  0
  6 41  1  1
  7 42  1  0
  7 43  1  0
 10 44  1  0
 10 45  1  0
 11 46  1  6
 12 47  1  0
 14 48  1  0
 14 49  1  0
 14 50  1  0
 15 51  1  0
 15 52  1  0
 15 53  1  0
 16 54  1  0
 16 55  1  0
 16 56  1  0
 21 57  1  0
 21 58  1  0
 21 59  1  0
 22 60  1  0
 22 61  1  0
 22 62  1  0
 23 63  1  0
 23 64  1  0
 23 65  1  0
 28 66  1  0
 28 67  1  0
 28 68  1  0
 29 69  1  0
 29 70  1  0
 29 71  1  0
 30 72  1  0
 30 73  1  0
 30 74  1  0
M  END