<rdkit.Chem.rdchem.Mol object at 0x7f843531dd50>

     RDKit          3D

 60 60  0  0  0  0  0  0  0  0999 V2000
   -2.5604   -4.9755    1.7621 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6446   -4.0012    1.0168 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0349   -2.6306    1.3871 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4379   -1.7867    0.4640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8473   -0.3905    0.7572 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0153    0.6053    0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5607    1.4515   -0.8644 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9214    1.5430   -1.2282 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8466    2.8269   -0.4913 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.7784    4.3695   -0.5099 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4271    3.1241   -1.4123 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2000    2.4170    1.2875 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5187    2.2977   -1.4181 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3608    1.9788   -0.8860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5893    0.8779    0.0694 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3026   -0.3141   -0.2481 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7287    0.1973   -0.1479 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7227   -0.9307   -0.4501 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0930   -0.3343   -0.3276 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1976   -1.3152   -0.5951 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5141   -0.5453   -0.4282 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6974   -1.4511   -0.6785 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9201   -0.6260   -0.4958 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8894    0.5874   -0.1908 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1776   -1.2041   -0.6659 O   0  0  0  0  0  1  0  0  0  0  0  0
   -2.5613   -5.9565    1.2493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1650   -5.0304    2.7965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5653   -4.5104    1.7729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7193   -4.1462   -0.0748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6042   -4.2197    1.3372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9716   -2.3623    2.4479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4717   -2.1334   -0.5672 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8940   -0.3031    0.4257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7505   -0.2004    1.8489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1285    5.0919    0.2520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7515    4.8372   -1.5130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7287    4.1140   -0.2477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7647    4.1703   -1.1615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3060    3.0949   -2.5033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2315    2.4558   -1.0335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2447    2.0777    1.7407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0248    1.7174    1.4255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4464    3.3801    1.8045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6432    3.0950   -2.1705 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5810    2.4776   -1.1434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3520    1.2348    1.1201 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1664   -1.0611    0.5585 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0587   -0.7468   -1.2353 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9421    0.9899   -0.8715 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8928    0.4798    0.9116 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5459   -1.7256    0.3235 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4842   -1.3009   -1.4573 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1731    0.4741   -1.0811 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1926    0.0485    0.7144 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1953   -2.1788    0.0800 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0982   -1.7126   -1.6314 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5641    0.2860   -1.1610 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5158   -0.1094    0.5768 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7380   -2.2993    0.0222 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6767   -1.7995   -1.7179 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
  7 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 15  6  1  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  2 29  1  0
  2 30  1  0
  3 31  1  0
  4 32  1  0
  5 33  1  0
  5 34  1  0
 10 35  1  0
 10 36  1  0
 10 37  1  0
 11 38  1  0
 11 39  1  0
 11 40  1  0
 12 41  1  0
 12 42  1  0
 12 43  1  0
 13 44  1  0
 14 45  1  0
 15 46  1  1
 16 47  1  0
 16 48  1  0
 17 49  1  0
 17 50  1  0
 18 51  1  0
 18 52  1  0
 19 53  1  0
 19 54  1  0
 20 55  1  0
 20 56  1  0
 21 57  1  0
 21 58  1  0
 22 59  1  0
 22 60  1  0
M  CHG  1  25  -1
M  END