<rdkit.Chem.rdchem.Mol object at 0x7f1a5ea63e40>

     RDKit          3D

 91 92  0  0  0  0  0  0  0  0999 V2000
    4.7490   -3.3478    1.4569 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8691   -1.8956    1.5453 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2246   -1.4624    1.8582 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0356   -0.9401    1.4060 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5364    0.3824    1.5716 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8512    1.4382    0.2604 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.3335    3.1906    0.6533 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8591    0.8689   -1.2151 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6697    1.4436   -0.2257 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9522    2.6291   -1.1188 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5448    1.5656    1.0097 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0446    0.1850   -0.9438 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6316   -1.0159    1.0981 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9241    0.0842    1.0019 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5528    0.1847    0.7229 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1920   -0.9582    0.5384 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5472   -0.9320    0.2674 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2379   -2.5093   -0.0815 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.0403   -3.3987   -1.2782 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2588   -3.4952    1.5082 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8894   -2.6928   -0.8134 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8529   -4.1188   -1.4765 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0267   -2.8799    0.1793 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2276   -1.8119   -1.9782 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1246    0.2525    0.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5170    0.3667    0.0449 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2194    1.9126   -0.5035 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.0802    2.8869   -1.5721 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8402    1.6116   -1.4167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6753    2.9408    1.0141 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8612    3.8269    0.6623 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5116    3.7670    1.4779 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1467    2.0243    2.1421 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3903    1.3750    0.3817 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0954    1.4014    0.6363 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5774    2.4544    0.8029 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5510   -2.1555    0.6818 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9883   -2.2837    0.7651 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7779   -3.8166    1.3868 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2643   -3.6455    0.5297 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2247   -3.7384    2.3494 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9463   -1.8481    1.2632 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2478    3.1834    0.8407 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5548    3.8247   -0.2070 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8179    3.5069    1.5990 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7551   -0.2315   -1.2078 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8749    1.4002   -1.2762 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4435    1.1047   -2.1523 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9481    2.4892   -1.6004 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1662    2.6342   -1.9234 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9397    3.5722   -0.5310 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8762    1.6725    1.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2544    0.7188    1.0966 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1670    2.4885    0.9812 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8368   -0.3884   -0.4188 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1171   -0.4203   -1.0648 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3820    0.4297   -1.9676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5343   -3.5208   -2.2851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8319   -4.4176   -0.9459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1638   -2.7626   -1.4972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7550   -2.9547    2.3582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3183   -3.5987    1.9054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7908   -4.4765    1.4232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3568   -4.8266   -0.8174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4457   -3.9930   -2.4767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9278   -4.4267   -1.5618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9340   -2.4439   -0.3055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2221   -3.9427    0.3360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8243   -2.4433    1.1752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1333   -1.1786   -1.7417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5180   -2.3422   -2.9068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3608   -1.1608   -2.2902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1404   -0.3748    0.2795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4573    2.8552   -2.6344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1165    3.9845   -1.3129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0462    2.5498   -1.5812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5071    1.0253   -0.7824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2451    2.6254   -1.6628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6730    1.0882   -2.3753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9053    4.7180    1.3173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6501    4.2306   -0.3660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8143    3.2658    0.7020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9170    4.7569    1.7871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7330    3.9142    0.7028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0983    3.3145    2.4167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3413    1.7804    2.8356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6261    1.1460    1.6605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9494    2.5524    2.7176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0118   -3.0654    0.7792 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2033   -3.0975    1.4902 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3910   -2.6110   -0.2386 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  6  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
  4 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 17 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
 25 34  2  0
 34 35  1  0
 35 36  2  0
 16 37  1  0
 37 38  1  0
 38 13  1  0
 35 15  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  3 42  1  0
  7 43  1  0
  7 44  1  0
  7 45  1  0
  8 46  1  0
  8 47  1  0
  8 48  1  0
 10 49  1  0
 10 50  1  0
 10 51  1  0
 11 52  1  0
 11 53  1  0
 11 54  1  0
 12 55  1  0
 12 56  1  0
 12 57  1  0
 19 58  1  0
 19 59  1  0
 19 60  1  0
 20 61  1  0
 20 62  1  0
 20 63  1  0
 22 64  1  0
 22 65  1  0
 22 66  1  0
 23 67  1  0
 23 68  1  0
 23 69  1  0
 24 70  1  0
 24 71  1  0
 24 72  1  0
 26 73  1  0
 28 74  1  0
 28 75  1  0
 28 76  1  0
 29 77  1  0
 29 78  1  0
 29 79  1  0
 31 80  1  0
 31 81  1  0
 31 82  1  0
 32 83  1  0
 32 84  1  0
 32 85  1  0
 33 86  1  0
 33 87  1  0
 33 88  1  0
 37 89  1  0
 38 90  1  0
 38 91  1  0
M  END