<rdkit.Chem.rdchem.Mol object at 0x7ff5fbcbcd50>

     RDKit          3D

 76 75  0  0  0  0  0  0  0  0999 V2000
    5.7149    0.7680    0.3909 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3698    0.5583   -0.3260 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5029   -0.7720   -1.0507 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2589    1.6886   -1.3127 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0413    0.5081    0.9456 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.9304    0.3116    2.6413 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2322    2.1733    1.0854 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9506   -0.8653    0.8492 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5355   -2.1491    1.3333 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2644   -2.3658    2.7613 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7505   -3.3880    3.2993 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5154   -1.5374    3.5719 O   0  0  0  0  0  1  0  0  0  0  0  0
    0.6313   -0.9668    0.3699 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1071   -2.1083    0.5364 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1266    0.0617   -0.2564 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5713    0.4001   -1.5919 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7559   -0.7914   -2.8455 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8501   -1.0595   -4.1170 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4961    0.0896   -0.4200 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0791    1.4330   -0.1502 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2970    1.6454   -0.3350 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2797    2.5640    0.3353 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0909    3.7763    0.6610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0134    3.6333    1.8240 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.0203    2.6394    1.7572 N   0  0  0  0  0  1  0  0  0  0  0  0
   -3.6644    4.9873    2.0179 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8500    5.1798    1.7245 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9311    6.0375    2.5320 O   0  0  0  0  0  1  0  0  0  0  0  0
   -2.8138   -1.0185   -0.7231 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.0977   -0.6151    0.6775 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6984   -0.4566   -2.2836 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6883   -2.7984   -0.7076 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8167   -3.3101    0.7439 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6888   -3.5543   -1.4707 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0558   -3.2898   -1.3214 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4822    0.9757   -0.4131 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5605    1.7242    0.9723 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9762   -0.0865    1.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9729   -0.5349   -2.0515 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1816   -1.4249   -0.4802 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5338   -1.2641   -1.2231 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5138    2.4235   -1.0029 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0466    1.3283   -2.3445 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2344    2.1986   -1.3833 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2633   -0.7264    2.7481 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7656    1.0323    2.6871 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1717    0.6298    3.3828 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8940    2.6259    0.1646 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5210    2.2130    1.9436 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0691    2.8629    1.4420 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1142   -2.9910    0.7660 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6262   -2.1709    1.1798 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1569    1.0670    0.2799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0950    1.2432   -2.0205 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5641    0.8793   -1.3716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7469   -1.9975   -3.7290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4635    2.8880   -0.3299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7506    2.2794    1.3206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4273    4.6628    0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7086    4.0734   -0.2387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4427    3.4676    2.7830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5236   -0.2200    1.5187 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8311    0.1109    0.2925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6445   -1.5529    0.9095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8811   -1.3320   -2.9723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0929    0.3189   -2.7686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6892   -0.0172   -2.0161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4042   -2.6192    1.4740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3878   -4.3444    0.7918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8928   -3.4116    0.9460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3598   -4.4314   -0.8152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8114   -3.0106   -1.8382 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0831   -4.1030   -2.3837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8531   -2.5798   -1.0748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8830   -3.2828   -2.4119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2501   -4.3126   -0.9971 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  2  0
 10 12  1  0
  8 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 15 19  1  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 26 27  2  0
 26 28  1  0
 19 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 32 33  1  0
 32 34  1  0
 32 35  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  3 39  1  0
  3 40  1  0
  3 41  1  0
  4 42  1  0
  4 43  1  0
  4 44  1  0
  6 45  1  0
  6 46  1  0
  6 47  1  0
  7 48  1  0
  7 49  1  0
  7 50  1  0
  9 51  1  0
  9 52  1  0
 15 53  1  1
 16 54  1  0
 16 55  1  0
 18 56  1  0
 22 57  1  0
 22 58  1  0
 23 59  1  0
 23 60  1  0
 24 61  1  1
 30 62  1  0
 30 63  1  0
 30 64  1  0
 31 65  1  0
 31 66  1  0
 31 67  1  0
 33 68  1  0
 33 69  1  0
 33 70  1  0
 34 71  1  0
 34 72  1  0
 34 73  1  0
 35 74  1  0
 35 75  1  0
 35 76  1  0
M  CHG  3  12  -1  25   1  28  -1
M  RAD  1  25   2
M  END