<rdkit.Chem.rdchem.Mol object at 0x7fbae9d7fdf0>

     RDKit          3D

 69 72  0  0  0  0  0  0  0  0999 V2000
   -4.1449    1.0133   -0.2502 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1326   -0.0787   -0.5088 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1300   -0.2778   -2.0286 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4920   -0.4654   -2.6167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3933   -1.2529   -1.7377 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5854   -1.3624   -2.0262 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7539   -1.8552   -0.5542 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7010   -1.3344    0.0405 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1466   -2.0426    1.2140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6279   -2.0683    0.9862 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2181   -0.6100    1.0714 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2571   -0.4321    1.0548 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0861   -1.2792    1.9195 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4345   -0.5705    1.8128 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1094    0.8797    1.4287 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6755    1.6596    2.4646 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7131    1.2745    0.1741 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5430    2.2904    0.1001 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1258    2.6720   -1.1092 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4232    0.5805   -0.9828 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5420   -0.4801   -1.7767 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.8102   -2.1964   -1.8174 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8134    0.0567   -3.5578 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1805   -0.5459   -0.9323 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6054    0.9612    1.4958 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2663    1.2508    2.9322 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6199    2.5741    3.2789 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0089    1.9022    0.5239 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4823    1.6634    0.2997 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1465    2.1138    1.4064 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7607    0.2224   -0.0740 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7453    2.0248   -0.2602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7212    0.8568    0.6886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9535    1.0469   -1.0421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4295   -1.0726   -2.3331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7100    0.6788   -2.4413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3534   -1.0990   -3.5434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9488    0.4725   -2.9860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2024   -2.7802   -0.1746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3100   -1.5171    2.1674 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4689   -3.0715    1.3144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3576   -2.5442    0.0459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1560   -2.5768    1.8380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7115   -0.2272    1.9886 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6259   -0.5285    0.0052 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1779   -2.3384    1.5869 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7979   -1.3157    2.9755 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9652   -1.0345    0.9311 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0349   -0.6555    2.7155 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6244    1.4721    2.5774 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8293    2.8933    0.9549 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1385    2.7602   -1.1915 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6091   -2.9551   -1.5809 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0485   -2.2734   -1.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3985   -2.4284   -2.8333 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3574   -0.7351   -4.0826 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8424    0.2670   -4.0592 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3969    0.9985   -3.6068 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4289    0.3690   -0.3608 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2182   -1.4540   -0.2679 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9780   -0.6730   -1.6937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7950    1.1034    3.1981 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8505    0.6119    3.6263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0185    2.9313    3.9263 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1167    2.9562    0.8153 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4869    1.7627   -0.4586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7476    2.2806   -0.5834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7460    1.5066    1.8590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0319    0.0248   -0.9222 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  2  0
  8  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  1  1
 15 17  1  0
 17 18  2  0
 18 19  1  0
 17 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 15 25  1  0
 25 26  1  1
 26 27  1  0
 25 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
  8  2  1  0
 31 11  1  0
 31  2  1  0
 25 12  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  7 39  1  0
  9 40  1  0
  9 41  1  0
 10 42  1  0
 10 43  1  0
 11 44  1  1
 12 45  1  6
 13 46  1  0
 13 47  1  0
 14 48  1  0
 14 49  1  0
 16 50  1  0
 18 51  1  0
 19 52  1  0
 22 53  1  0
 22 54  1  0
 22 55  1  0
 23 56  1  0
 23 57  1  0
 23 58  1  0
 24 59  1  0
 24 60  1  0
 24 61  1  0
 26 62  1  0
 26 63  1  0
 27 64  1  0
 28 65  1  0
 28 66  1  0
 29 67  1  6
 30 68  1  0
 31 69  1  6
M  END