<rdkit.Chem.rdchem.Mol object at 0x7fa49df38c10>

     RDKit          3D

 78 77  0  0  0  0  0  0  0  0999 V2000
    9.2108   -0.7971    0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7438    0.3794   -0.1311 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.5549    1.2765    1.4747 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2341    1.6498   -1.4374 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3241   -0.4604   -0.6124 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0445   -0.1495   -0.2264 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8837    0.8291    0.5434 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8458   -0.9010   -0.6653 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0396   -2.3460   -0.1887 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5230   -3.0683   -0.9047 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.6623   -0.3294   -0.0900 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6092   -0.0271   -0.7376 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5488   -0.2454   -2.0994 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4386    0.5650   -0.0176 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7816   -0.3034   -0.1585 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9369    0.2561    0.5691 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3954    1.5911    0.1338 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6708    2.5911   -0.0808 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7648    1.8484   -0.0827 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3443    3.3803   -0.5866 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.9276    4.4278    0.8416 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8206    3.1686   -1.7412 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9894    4.2451   -1.5432 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0233   -0.6649    0.7657 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7196   -1.4310   -0.6214 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.5728   -2.6084   -1.5006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4300   -0.2872   -1.9050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1928   -2.4605   -0.0213 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7686   -1.7263    2.1343 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.2864   -3.4585    1.7035 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3779   -1.0309    3.2082 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3200   -1.7479    3.1861 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9428   -1.6562    0.6367 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4899   -1.0855   -1.0227 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0250   -0.2056    0.5114 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0944    0.6737    2.2667 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5940    1.5174    1.8405 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0709    2.2611    1.3178 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7817    1.1516   -2.2585 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9658    2.3487   -0.9556 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3741    2.2367   -1.7697 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7681   -0.9198   -1.7819 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1402   -2.3812    0.9141 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1727   -2.9689   -0.4649 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4907   -3.3163    0.0641 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7397   -0.6191   -2.5837 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2825    1.6050   -0.4064 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7468    0.7051    1.0357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5146   -1.2860    0.2890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9691   -0.4076   -1.2506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5489    0.4321    1.6324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8314    5.4957    0.6455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9837    4.1880    1.1054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3304    4.1632    1.7554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5280    2.6962   -2.6823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2680    4.1790   -1.8680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5716    2.5700   -1.1615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3236    4.7279   -0.8111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4498    3.4431   -2.1151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4838    4.9683   -2.2282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1852   -2.1084   -2.4212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1595   -3.4732   -1.8711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7661   -2.9910   -0.8739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6944    0.3661   -2.3807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3660    0.2053   -1.5733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7782   -0.9668   -2.7435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1007   -1.8267   -0.0279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0441   -2.8504    0.9823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3576   -3.2952   -0.7378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3617   -4.0586    2.6547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2203   -3.5381    1.3958 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9259   -3.9621    0.9823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6786   -0.0597    3.6075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2556   -1.7932    4.0334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4133   -1.0366    2.6714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1196   -1.1847    2.7019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1382   -1.3009    4.1699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6514   -2.8075    3.3471 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  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
  8 11  1  0
 11 12  2  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 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
 16 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 24 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  3 36  1  0
  3 37  1  0
  3 38  1  0
  4 39  1  0
  4 40  1  0
  4 41  1  0
  8 42  1  6
  9 43  1  0
  9 44  1  0
 10 45  1  0
 13 46  1  0
 14 47  1  0
 14 48  1  0
 15 49  1  0
 15 50  1  0
 16 51  1  1
 21 52  1  0
 21 53  1  0
 21 54  1  0
 22 55  1  0
 22 56  1  0
 22 57  1  0
 23 58  1  0
 23 59  1  0
 23 60  1  0
 26 61  1  0
 26 62  1  0
 26 63  1  0
 27 64  1  0
 27 65  1  0
 27 66  1  0
 28 67  1  0
 28 68  1  0
 28 69  1  0
 30 70  1  0
 30 71  1  0
 30 72  1  0
 31 73  1  0
 31 74  1  0
 31 75  1  0
 32 76  1  0
 32 77  1  0
 32 78  1  0
M  END