<rdkit.Chem.rdchem.Mol object at 0x7f39f20ff5d0>

     RDKit          3D

 73 73  0  0  0  0  0  0  0  0999 V2000
   -6.8520    2.5830   -0.0414 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0244    2.7072   -0.4979 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.2178    3.8528    0.7458 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8783    3.3579   -2.2273 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3441    1.1456   -0.3016 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9861    0.8690   -0.3785 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0923    1.8888   -0.6269 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7271    1.6310   -0.7076 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1420    2.6665   -0.9554 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2819    0.3470   -0.5365 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1584    0.0032   -0.6140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9346    0.4219    0.6254 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4180   -0.1879    1.8519 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1758   -0.7217    2.6804 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0630   -0.1780    2.1089 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3044    0.2526    0.3970 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0882    1.2078   -0.8276 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.3068    2.9220   -0.9842 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9126    1.4667   -0.4958 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8931    0.3878   -2.4948 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1839   -1.1065    0.9572 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.9685   -0.8208    2.6610 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2228   -2.7009    1.0919 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6346   -1.4526   -0.2038 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2097   -0.6582   -0.2874 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5664   -0.4400   -0.2010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5086   -1.3977    0.0416 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2280   -3.0664    0.2895 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.0406   -3.7971   -0.9358 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6862   -3.4135    2.0621 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8754   -3.9608    0.0636 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3409    3.5657   -0.0504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3636    1.9047   -0.7419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9474    2.1035    0.9694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9645    4.3037    1.4315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4611    3.3297    1.3586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7635    4.6869    0.1702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7055    2.9066   -2.8228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0514    4.4689   -2.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8941    3.1334   -2.6539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4236    2.9297   -0.7683 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3128   -1.0500   -0.8201 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5983    0.5979   -1.4460 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7542    1.5537    0.6582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3522   -0.9033    2.6848 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6425    2.9556   -1.8766 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8340    3.2417   -0.0560 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1335    3.6207   -1.2130 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5702    0.9416   -1.1870 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1529    1.2872    0.5779 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1141    2.5707   -0.6261 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8934    0.3411   -2.9743 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4490   -0.6053   -2.3694 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2105    1.0053   -3.1418 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6768   -1.6068    3.3759 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0748   -0.8509    2.6088 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7316    0.2092    3.0271 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1857   -2.6059    0.7247 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2775   -3.1590    2.1019 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7002   -3.4417    0.4212 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8352   -2.5528   -0.2408 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4496   -1.1458   -1.2243 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5782   -1.0134    0.1765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8789   -1.6908   -0.1473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4358   -4.7532   -1.3889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1197   -4.0930   -0.3945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8453   -3.1343   -1.8033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5696   -3.2771    2.7258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9143   -2.6986    2.3798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3792   -4.4612    2.1616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7151   -3.2953    0.3704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9298   -4.8658    0.6783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0076   -4.2619   -1.0104 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
  7  8  1  0
  8  9  1  0
  8 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 12 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 16 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 10 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
 26  6  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  3 35  1  0
  3 36  1  0
  3 37  1  0
  4 38  1  0
  4 39  1  0
  4 40  1  0
  7 41  1  0
 11 42  1  0
 11 43  1  0
 12 44  1  1
 15 45  1  0
 18 46  1  0
 18 47  1  0
 18 48  1  0
 19 49  1  0
 19 50  1  0
 19 51  1  0
 20 52  1  0
 20 53  1  0
 20 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
 24 61  1  0
 24 62  1  0
 24 63  1  0
 25 64  1  0
 29 65  1  0
 29 66  1  0
 29 67  1  0
 30 68  1  0
 30 69  1  0
 30 70  1  0
 31 71  1  0
 31 72  1  0
 31 73  1  0
M  ISO  1   9  18
M  END