<rdkit.Chem.rdchem.Mol object at 0x7fd48a1769e0>

     RDKit          3D

 68 67  0  0  0  0  0  0  0  0999 V2000
   -4.7047   -2.1260   -2.5158 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0088   -0.6094   -1.4953 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.7045   -0.5821   -0.7653 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7278    0.8824   -2.6160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7261   -0.5041   -0.2213 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5053   -0.2706   -0.9084 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2925   -0.1459    0.0137 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1487    0.0879   -0.8979 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2108    0.2702   -0.3718 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3858    1.4012    0.5921 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2117    1.2853    1.5362 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6870    2.5689    0.4970 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8408    3.9219    1.5618 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.0644    5.3711    0.7723 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2390    3.6035    3.2746 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6528    4.4438    1.6572 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0386   -0.8427   -0.0914 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0082   -1.7602    0.9736 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9268   -2.6765    0.9643 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0937   -1.8469    2.1066 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5611   -2.8629    3.1731 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6038   -4.2385    2.6324 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1963   -4.4657    1.4839 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1125   -5.2527    3.4488 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3790   -1.1822   -1.3100 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.7310   -2.5556   -2.3952 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9418   -1.6377   -0.4300 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5816    0.3379   -2.3613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3985   -1.8852   -3.5730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6303   -2.7509   -2.6091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8488   -2.7371   -2.1077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0752   -1.6168   -0.6314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7422    0.0371    0.1275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3792   -0.1125   -1.5378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8612    0.6575   -3.2600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6297    1.0891   -3.2287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5131    1.7362   -1.9500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7533   -1.3350    0.3847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2735   -1.1564   -1.5580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5783    0.6363   -1.5111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2343   -0.9542    0.7149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4433    0.7946    0.6179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4094    1.0240   -1.4928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0847   -0.6877   -1.7123 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7395    0.7236   -1.3555 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2322    6.3215    1.2370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1389    5.1994    0.7290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3194    5.4351   -0.2888 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0564    3.2464    3.9626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0519    4.6069    3.7054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6583    2.9723    3.3278 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0698    4.2018    2.6666 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2273    3.9425    0.8321 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7765    5.5318    1.5154 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9234   -0.9068    2.6507 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1152   -2.3374    1.7723 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7695   -2.8264    3.9610 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5005   -2.5283    3.6065 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8294   -5.2370    4.4208 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5302   -2.8830   -3.0976 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8981   -2.1573   -3.0075 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3926   -3.3925   -1.7270 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8580   -1.3754    0.6399 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2163   -2.7024   -0.5662 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7815   -1.0446   -0.8638 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7508    0.3912   -3.0908 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6906    1.2558   -1.7499 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5078    0.2096   -2.9826 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  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
  9 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 17 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
  5 38  1  0
  6 39  1  0
  6 40  1  0
  7 41  1  0
  7 42  1  0
  8 43  1  0
  8 44  1  0
  9 45  1  6
 14 46  1  0
 14 47  1  0
 14 48  1  0
 15 49  1  0
 15 50  1  0
 15 51  1  0
 16 52  1  0
 16 53  1  0
 16 54  1  0
 20 55  1  0
 20 56  1  0
 21 57  1  0
 21 58  1  0
 24 59  1  0
 26 60  1  0
 26 61  1  0
 26 62  1  0
 27 63  1  0
 27 64  1  0
 27 65  1  0
 28 66  1  0
 28 67  1  0
 28 68  1  0
M  END