<rdkit.Chem.rdchem.Mol object at 0x7f7fc455cee0>

     RDKit          3D

 92 95  0  0  0  0  0  0  0  0999 V2000
    7.3048    1.3816    1.8407 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7477    1.4761    0.3812 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1953    1.1229    0.2278 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4121    2.8524   -0.1045 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6512    0.2636   -0.5607 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.3730    0.0837   -2.2611 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8045   -1.3800    0.3085 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0727    0.8970   -0.5435 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9797    0.4093   -1.2118 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8005    0.3223   -2.5197 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7248    0.7257   -3.4593 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4680   -0.2687   -2.8125 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7192    0.1720   -1.5986 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5116   -0.5881   -1.2306 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4780   -0.7024   -2.3256 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7944   -1.1427   -1.7919 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1897   -1.0615   -0.5413 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5509   -1.5556   -0.1890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1956   -0.8451    0.9412 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.1982   -0.0230    0.4120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7504   -0.4621    0.9698 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.8990   -0.2561    2.8221 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1767   -2.2188    0.5581 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9816    0.6495    0.1108 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2887    1.8510   -0.4989 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0134    1.1815    1.0819 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6349   -0.1127   -1.0276 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3291   -0.0114    1.8073 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1400    0.6130    1.1650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2957   -0.4871    0.5053 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0070   -1.4972    1.5967 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0526    0.1299   -0.0030 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9666    0.2345    1.0762 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3274    0.6888    0.6623 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7672   -0.1235   -0.5107 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8879   -1.5854   -0.2465 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6085    2.2587    2.4213 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1881    1.3085    1.8093 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6597    0.4278    2.2560 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5137    1.3635   -0.7885 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7748    1.6898    0.9645 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3063    0.0495    0.4843 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3875    2.8243   -1.2172 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3650    3.0761    0.2162 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1054    3.6275    0.2723 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3920    1.0107   -2.8377 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9336   -0.7832   -2.8219 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4545   -0.2097   -2.1172 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4495   -1.3292    1.3563 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8942   -1.6216    0.3638 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3368   -2.2041   -0.2697 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9042    1.6806   -3.7185 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9829    0.1909   -3.6958 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4896   -1.3484   -2.9760 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5906    1.2627   -1.6335 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7745   -1.6066   -0.8816 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5718    0.2997   -2.8144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1175   -1.4566   -3.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5071   -1.5807   -2.5232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4333   -2.6276    0.0721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2205   -1.5552   -1.0989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6985   -1.5999    1.6178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2733   -1.0682    3.2883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5876    0.7398    3.1673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9506   -0.5047    3.0911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4654   -2.3458   -0.5203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3821   -2.9342    0.8518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0777   -2.4969    1.1471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0541    2.6247    0.2551 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3306    1.4942   -0.9317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8843    2.2506   -1.3508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4247    0.3823    1.7329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5608    2.0138    1.6424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8452    1.5804    0.4961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3727    0.5377   -1.5130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0694   -1.0613   -0.6507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8458   -0.3562   -1.7555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9214    0.8342    2.2695 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9553   -0.5797    2.7094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4553    1.3471    0.3780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5406    1.1071    1.9333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2354   -2.2269    1.3256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9306   -2.0940    1.8106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7838   -0.9315    2.5225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2990    1.1634   -0.3621 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5837    1.0038    1.8110 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0576   -0.6942    1.6798 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0205    0.5267    1.4908 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3688    1.7556    0.3748 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9467   -1.7920    0.0496 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7034   -2.2169   -1.1395 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2642   -1.9397    0.5820 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 19 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  1
 30 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  1
 35  9  1  0
 35 13  1  0
 32 14  1  0
 30 17  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  3 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  4 45  1  0
  6 46  1  0
  6 47  1  0
  6 48  1  0
  7 49  1  0
  7 50  1  0
  7 51  1  0
 11 52  1  0
 12 53  1  0
 12 54  1  0
 13 55  1  6
 14 56  1  1
 15 57  1  0
 15 58  1  0
 16 59  1  0
 18 60  1  0
 18 61  1  0
 19 62  1  1
 22 63  1  0
 22 64  1  0
 22 65  1  0
 23 66  1  0
 23 67  1  0
 23 68  1  0
 25 69  1  0
 25 70  1  0
 25 71  1  0
 26 72  1  0
 26 73  1  0
 26 74  1  0
 27 75  1  0
 27 76  1  0
 27 77  1  0
 28 78  1  0
 28 79  1  0
 29 80  1  0
 29 81  1  0
 31 82  1  0
 31 83  1  0
 31 84  1  0
 32 85  1  6
 33 86  1  0
 33 87  1  0
 34 88  1  0
 34 89  1  0
 36 90  1  0
 36 91  1  0
 36 92  1  0
M  END