<rdkit.Chem.rdchem.Mol object at 0x7f9c6b3b8da0>

     RDKit          3D

 95 98  0  0  0  0  0  0  0  0999 V2000
    8.8640    1.9511   -0.7617 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7835    0.4950   -1.1567 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9569    0.2362   -2.1114 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5367    0.1724   -1.9222 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2748    0.4651   -1.1383 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2453   -0.3434    0.1195 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0055   -0.0893    0.9531 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9970    1.3690    1.3133 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8089   -0.5105    0.1560 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9322   -2.0032   -0.1788 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5520   -2.6067    0.0218 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7039   -1.4035   -0.0057 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3319   -1.4841    0.4907 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5164   -2.5894   -0.1007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8703   -2.4231    0.4652 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4031   -1.2591    0.8222 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7837   -1.2318    1.3827 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5861   -0.2191    0.6558 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.8162    0.0643    1.1699 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1751   -0.2619    0.2955 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.8546   -1.3406   -1.2155 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5639   -1.0642    1.2366 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8363    1.3649   -0.3603 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3439    1.4415   -0.2152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2324    2.4974    0.4232 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4301    1.5587   -1.8120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8548    1.0753    0.3626 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5206    0.8732   -0.2768 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6654    0.0315    0.6804 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5981    0.7788    1.9794 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3382   -0.1765    0.0254 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5834    0.9752    0.0940 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7954    0.8116    0.9559 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5064   -0.4675    0.8910 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7576   -1.1030    2.2520 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8621    2.3893   -0.9730 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1086    2.5717   -1.2902 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6573    2.0828    0.3282 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9691   -0.1132   -0.2746 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7687    0.7008   -3.0991 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8960    0.6061   -1.6424 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1003   -0.8535   -2.2715 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5501    0.8228   -2.8405 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6066   -0.8717   -2.2614 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2637    1.5591   -0.9563 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4408    0.1679   -1.8409 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1731   -0.1321    0.6833 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3174   -1.4200   -0.1837 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1354   -0.6591    1.8879 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3394    1.5417    2.1896 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0178    1.6949    1.6779 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7952    2.0385    0.4586 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7332    0.1139   -0.7499 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6097   -2.5183    0.5027 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1709   -2.1511   -1.2581 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2795   -3.2937   -0.8008 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4685   -3.1566    0.9806 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7264   -0.9605   -1.0234 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1716   -1.5110    1.5731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5163   -2.4630   -1.1932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0466   -3.5439    0.1734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4784   -3.3087    0.6010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7622   -1.1130    2.4791 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2773   -2.2320    1.2055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7805   -0.6623   -0.3716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8032   -1.8338   -1.5541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5005   -0.7466   -2.0654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1622   -2.1707   -0.9633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5893   -0.7616    2.3016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4975   -2.1788    1.1975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5658   -0.8133    0.8246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6587    2.3794   -0.7155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5716    1.5578    0.8554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8187    0.5527   -0.6797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0241    3.1845    0.7628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7067    2.0713    1.3122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5263    3.1082   -0.1959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7217    2.5743   -2.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9624    0.8123   -2.4543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3433    1.4418   -1.8947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5121    1.6561   -0.3414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7091    1.6924    1.2648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6634    0.2589   -1.2113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0776    1.8497   -0.4797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7975    0.3891    2.6411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5564    1.8812    1.8542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5598    0.5883    2.5370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5512   -0.3747   -1.0683 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190    1.8563    0.4863 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9532    1.3126   -0.9191 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4540    0.9765    2.0201 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4513    1.6791    0.7362 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8737   -1.6178    2.6657 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0373   -0.3357    3.0024 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5446   -1.8993    2.1724 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
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 18 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  1
 29 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  1
 34  9  1  0
 34 12  1  0
 31 13  1  0
 29 16  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  2 39  1  0
  3 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  5 45  1  0
  5 46  1  0
  6 47  1  0
  6 48  1  0
  7 49  1  1
  8 50  1  0
  8 51  1  0
  8 52  1  0
  9 53  1  6
 10 54  1  0
 10 55  1  0
 11 56  1  0
 11 57  1  0
 12 58  1  6
 13 59  1  1
 14 60  1  0
 14 61  1  0
 15 62  1  0
 17 63  1  0
 17 64  1  0
 18 65  1  6
 21 66  1  0
 21 67  1  0
 21 68  1  0
 22 69  1  0
 22 70  1  0
 22 71  1  0
 24 72  1  0
 24 73  1  0
 24 74  1  0
 25 75  1  0
 25 76  1  0
 25 77  1  0
 26 78  1  0
 26 79  1  0
 26 80  1  0
 27 81  1  0
 27 82  1  0
 28 83  1  0
 28 84  1  0
 30 85  1  0
 30 86  1  0
 30 87  1  0
 31 88  1  6
 32 89  1  0
 32 90  1  0
 33 91  1  0
 33 92  1  0
 35 93  1  0
 35 94  1  0
 35 95  1  0
M  END