<rdkit.Chem.rdchem.Mol object at 0x7f86ac704ee0>

     RDKit          3D

 80 83  0  0  0  0  0  0  0  0999 V2000
   -5.7676   -1.8588   -0.6707 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8264   -0.9823   -0.4285 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9385    0.2536   -1.0951 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3075    1.2897   -0.8587 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.8065    2.6084    0.3734 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7958    2.1535   -2.4373 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7652    0.3677   -0.1506 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6822   -1.1396    0.4484 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.5142   -2.4736    1.0974 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.1602   -2.5299    2.3267 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0101   -2.6552    1.3533 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4455   -1.3647    0.9135 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0103   -1.3532    0.5142 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8758   -1.7678    1.6554 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2824   -1.6966    1.1912 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6695   -0.7992    0.3132 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0865   -0.7757   -0.1116 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6376    0.6061    0.0775 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7917    0.7142   -0.7248 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1868    0.9784    0.2188 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.2722    2.7529    0.7487 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2659   -0.1785    1.6903 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6831    0.6086   -0.8589 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7349    1.7261   -0.2843 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3027    1.5538    0.1718 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7565    0.1960   -0.2768 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9026    0.1390   -1.7889 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3271    0.0781    0.1502 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5756    0.6557   -0.9043 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0393    0.4134   -0.6641 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3348   -0.9996   -0.2562 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2947   -1.9839   -1.3696 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6006   -1.6852   -1.3367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7144   -2.8194   -0.1761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2006    2.1567    1.2030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1106    3.3161   -0.1451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6849    3.1090    0.8060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0925    3.2172   -2.2414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9172    2.2183   -3.1265 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6614    1.6468   -2.8928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4420   -0.4424    0.5349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4153    1.0446    0.4581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4146   -0.0707   -0.9338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6546   -0.3739    1.2755 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8678   -3.3299    0.4866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4928   -1.6373    2.6312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8254   -2.9043    2.4262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6321   -3.4897    0.7156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5955   -0.5852    1.6856 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2400   -1.9725   -0.3532 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6345   -2.8427    1.8756 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7215   -1.1341    2.5531 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0119   -2.4163    1.5971 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2610   -1.1997   -1.1204 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6930   -1.4462    0.5679 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9078    0.7150    1.1642 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5030    3.3384    0.1888 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2739    3.1952    0.5124 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0606    2.8316    1.8509 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5092    0.0491    2.4504 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2666    0.0093    2.1684 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2125   -1.2128    1.2927 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6380    1.1485   -1.8187 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7478   -0.4776   -1.1000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6239    0.9065   -0.3456 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1116    2.6510    0.2025 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7424    1.9591   -1.3888 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2994    1.6164    1.2652 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6983    2.3514   -0.2866 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4574   -0.7821   -2.2038 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0019    0.1082   -2.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5582    1.0743   -2.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1571    0.6761    1.0907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4116    1.7511   -0.9242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2612    0.2779   -1.9161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4387    1.1085    0.0990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5823    0.6205   -1.6087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2173   -2.6208   -1.4181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4522   -2.7103   -1.3001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1470   -1.4801   -2.3676 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  4  7  1  0
  2  8  1  0
  8  9  1  0
  9 10  1  0
  9 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
 18 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  6
 26 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  6
 31  8  1  0
 31 12  1  0
 28 13  1  0
 26 16  1  0
  1 33  1  0
  1 34  1  0
  5 35  1  0
  5 36  1  0
  5 37  1  0
  6 38  1  0
  6 39  1  0
  6 40  1  0
  7 41  1  0
  7 42  1  0
  7 43  1  0
  8 44  1  1
  9 45  1  6
 10 46  1  0
 11 47  1  0
 11 48  1  0
 12 49  1  1
 13 50  1  6
 14 51  1  0
 14 52  1  0
 15 53  1  0
 17 54  1  0
 17 55  1  0
 18 56  1  1
 21 57  1  0
 21 58  1  0
 21 59  1  0
 22 60  1  0
 22 61  1  0
 22 62  1  0
 23 63  1  0
 23 64  1  0
 23 65  1  0
 24 66  1  0
 24 67  1  0
 25 68  1  0
 25 69  1  0
 27 70  1  0
 27 71  1  0
 27 72  1  0
 28 73  1  1
 29 74  1  0
 29 75  1  0
 30 76  1  0
 30 77  1  0
 32 78  1  0
 32 79  1  0
 32 80  1  0
M  END