<rdkit.Chem.rdchem.Mol object at 0x7f96fce17e40>

     RDKit          3D

 71 74  0  0  0  0  0  0  0  0999 V2000
    0.7729   -1.4954    0.3423 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8387   -0.0161    0.2245 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2108    0.5309    1.5002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2569    0.3630    1.6213 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5946   -0.6425    2.5245 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0893    0.2783    0.4121 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3784   -0.1035   -0.8518 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2224    0.5140   -2.0175 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5060   -0.3178   -1.9869 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2103   -0.1177   -0.6858 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.4946   -0.8924   -0.7248 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3688   -0.4446    0.4314 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.2705    0.4885   -0.1440 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5698    0.3187    1.4290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1972   -0.1422    1.7298 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3534   -0.5278    0.5196 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1622   -2.0109    0.4908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0781    0.5666   -0.8498 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7451    0.4392   -2.0833 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9899    1.1773   -1.5751 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1116    0.6092   -0.1385 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3957   -0.0522   -0.1011 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7926   -1.1476    0.2856 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4721   -2.3285    0.8543 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4186    0.8254   -0.6584 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0111    0.8555   -0.0079 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.0136   -0.4136   -0.9189 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0896    0.5699    1.8106 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7508    2.5546   -0.3709 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0433   -1.7592    1.3877 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2141   -2.0818   -0.4504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3307   -1.7693    0.3369 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5631    1.5706    1.5970 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7007   -0.0396    2.3459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5962    1.3162    2.1720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8752   -1.3130    2.6351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4822    1.3414    0.1811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3857   -1.1637   -1.1109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7317    0.3737   -2.9728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4075    1.5482   -1.7308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1540    0.0658   -2.8000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2091   -1.3446   -2.1997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4544    0.9687   -0.6223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3651   -1.9729   -0.7089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9619   -0.6615   -1.7230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9265   -1.2831    0.8261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7470    1.3264   -0.3217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6213    1.4261    1.2146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1485    0.2496    2.4069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6762    0.7263    2.2463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2484   -1.0093    2.4432 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8491   -2.4351   -0.4731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1415   -2.5149    0.7618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4410   -2.3893    1.2382 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2154    1.6457   -0.5900 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9241   -0.6072   -2.3113 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3216    1.0296   -2.8972 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7702    2.2358   -1.5229 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8643    0.9702   -2.1858 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1695    1.5552    0.5409 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9890   -1.2676    0.0952 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6881   -2.4522    1.8490 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9242    0.0868   -1.3310 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3005   -1.2628   -0.2501 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4631   -0.7734   -1.8157 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1392    0.7664    2.1414 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4625    1.3323    2.3723 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8583   -0.4434    2.1413 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7720    2.6107    0.0582 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8454    2.6065   -1.4751 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0949    3.3530   -0.0318 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  6
  7 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 22 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 18  2  1  0
 21  2  1  0
 16  6  1  0
 16 10  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  1
  5 36  1  0
  6 37  1  6
  7 38  1  6
  8 39  1  0
  8 40  1  0
  9 41  1  0
  9 42  1  0
 10 43  1  1
 11 44  1  0
 11 45  1  0
 12 46  1  1
 13 47  1  0
 14 48  1  0
 14 49  1  0
 15 50  1  0
 15 51  1  0
 17 52  1  0
 17 53  1  0
 17 54  1  0
 18 55  1  1
 19 56  1  0
 19 57  1  0
 20 58  1  0
 20 59  1  0
 21 60  1  1
 23 61  1  0
 24 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
 29 69  1  0
 29 70  1  0
 29 71  1  0
M  END