<rdkit.Chem.rdchem.Mol object at 0x7f12c3817e40>

     RDKit          3D

 92 95  0  0  0  0  0  0  0  0999 V2000
   -8.9923   -0.3516    1.0453 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6112   -0.8746    0.7474 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7821   -0.7478    2.0072 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7074   -2.3149    0.2905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7599    0.1761   -0.5641 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -7.5621   -0.2588   -2.1987 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0420    1.9571   -0.1202 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1233   -0.2702   -0.6217 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0395    0.5444   -0.8082 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9461    1.6540   -1.5234 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9940    2.1903   -2.2331 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5698    2.2103   -1.4399 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8104    0.9764   -1.1858 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4679    1.0820   -0.5378 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4301    2.0568   -1.2138 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7743    1.9587   -0.6004 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2238    0.8433   -0.0650 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5878    0.8611    0.5199 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3913   -0.1827   -0.2706 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0014   -1.1093    0.5311 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6724   -1.1560    0.4732 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.2697   -2.1689    1.9506 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3078   -2.0618   -1.0561 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5142    0.4835    0.5353 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9476    0.2321    1.0232 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6498    1.0683   -0.8693 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8905    1.4515    1.4875 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5596   -0.8762   -1.3123 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2652   -1.4375   -0.8071 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4718   -0.4350   -0.0014 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4837   -0.9550    1.4447 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0659   -0.3372   -0.5196 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8718   -1.2406    0.2665 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2799   -1.1651   -0.2514 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7094    0.2642   -0.1756 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6802    0.8745    1.1732 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9828    0.5118    1.7285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5185   -0.1571    0.0979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5416   -1.1797    1.5566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7897   -1.2180    1.8201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5955    0.3378    2.1527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2842   -1.1883    2.8885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7114   -2.6850   -0.0167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4663   -2.3622   -0.4951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0308   -2.9132    1.1447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5987   -1.3799   -2.2648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9530    0.0803   -3.0534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6116    0.0740   -2.2525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8300    2.0638    0.6558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4524    2.4945   -1.0214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1396    2.4499    0.2705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0312    2.2236   -3.2579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2423    2.6722   -2.3878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4803    2.9884   -0.6592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7622    0.3714   -2.1026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5657    1.3881    0.5273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0004    3.0709   -1.0476 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4975    1.8903   -2.3087 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4158    2.8320   -0.5884 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0657    1.8666    0.4425 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5991    0.6184    1.6027 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1779    0.3740   -0.8185 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2624   -1.5251    2.8287 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5037   -2.9829    2.0979 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2171   -2.6763    1.7379 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2591   -3.1432   -0.9336 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7332   -1.7025   -1.9568 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3731   -1.7660   -1.1667 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0050   -0.6466    1.6685 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6372    0.1016    0.1593 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3272    1.0979    1.5994 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6826    1.4087   -1.0765 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4298    0.2830   -1.6456 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9925    1.9521   -1.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1226    0.9221    2.0791 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6263    1.8469    2.2487 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4904    2.3652    0.9915 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4246   -0.2027   -2.1869 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1655   -1.7299   -1.6824 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4895   -2.3651   -0.2447 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6758   -1.7493   -1.6942 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5406   -1.1167    1.7369 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9405   -0.2947    2.1191 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0442   -1.9952    1.3945 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0239   -0.6983   -1.5691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5301   -2.2988    0.0639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7907   -1.1088    1.3492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2362   -1.4366   -1.3371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9289   -1.8788    0.2473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7343    0.8420    1.5800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0591    0.3808    1.9195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4131    1.9513    1.1823 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  2  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 19 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  1
 30 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  1
 35  9  1  0
 35 13  1  0
 32 14  1  0
 30 17  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  3 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  4 45  1  0
  6 46  1  0
  6 47  1  0
  6 48  1  0
  7 49  1  0
  7 50  1  0
  7 51  1  0
 11 52  1  0
 12 53  1  0
 12 54  1  0
 13 55  1  6
 14 56  1  1
 15 57  1  0
 15 58  1  0
 16 59  1  0
 18 60  1  0
 18 61  1  0
 19 62  1  6
 22 63  1  0
 22 64  1  0
 22 65  1  0
 23 66  1  0
 23 67  1  0
 23 68  1  0
 25 69  1  0
 25 70  1  0
 25 71  1  0
 26 72  1  0
 26 73  1  0
 26 74  1  0
 27 75  1  0
 27 76  1  0
 27 77  1  0
 28 78  1  0
 28 79  1  0
 29 80  1  0
 29 81  1  0
 31 82  1  0
 31 83  1  0
 31 84  1  0
 32 85  1  6
 33 86  1  0
 33 87  1  0
 34 88  1  0
 34 89  1  0
 36 90  1  0
 36 91  1  0
 36 92  1  0
M  END