<rdkit.Chem.rdchem.Mol object at 0x7fa7cc827e40>

     RDKit          3D

 76 77  0  0  0  0  0  0  0  0999 V2000
    4.1133   -3.8221   -0.7453 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6476   -2.8249    0.2605 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7931   -2.0942   -0.3625 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1391   -3.5651    1.4777 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3085   -1.6674    0.8491 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.2930   -2.4422    2.1991 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1683   -0.1500    1.5844 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2887   -1.1923   -0.4161 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9507    0.2049   -0.2405 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6070    0.8078   -1.5302 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4463   -0.1257   -2.5480 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6375    1.9389   -1.7872 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9625    3.2021   -1.1845 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2460    3.5406   -0.7935 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4953    4.7653   -0.2426 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5484    5.6913   -0.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8197    6.8194    0.4649 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2854    5.3995   -0.4158 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0237    4.1829   -0.9670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1583    3.9981   -1.2847 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4390    1.3305   -1.6179 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5846    0.4452   -0.5080 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5228    0.8334    0.4508 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6824    0.3113   -0.1551 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7714    1.2513   -0.8398 P   0  0  2  0  0  5  0  0  0  0  0  0
   -2.7374    0.7413   -2.3811 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2612    2.8834   -1.0151 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3363    1.3562   -0.4573 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0433    0.2586    0.5647 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.5155    1.1550    1.3451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9582   -0.3655    1.9065 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7632   -1.2016   -0.3732 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7066   -1.9793   -1.1192 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3968   -2.0923    0.6679 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8311   -0.6565   -1.2739 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1785   -4.2756   -0.4017 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9121   -4.5998   -0.8556 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0371   -3.3294   -1.7264 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6942   -0.9842   -0.3048 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9059   -2.3461   -1.4421 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7722   -2.3592    0.1135 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3969   -4.3434    1.7480 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1491   -2.8328    2.3403 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1626   -3.9322    1.3683 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8824   -2.5259    3.1398 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3868   -1.8027    2.3548 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9374   -3.4279    1.8426 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5576    0.4911    0.7811 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0156   -0.5444    2.1631 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5079    0.3878    2.2857 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4359    0.5681    0.6542 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6310    1.0630   -1.3742 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3304   -0.5435   -2.7294 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7481    2.1314   -2.9294 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0924    2.9157   -0.9036 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4645    5.0382    0.0372 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5105    6.0845   -0.2621 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1415   -0.5330   -0.9984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3387    0.2628    1.3805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5903    1.8884    0.7010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8314    3.2690   -1.7430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9100    1.8276    0.5200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3298    0.4624    1.5879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1707    1.7849    2.1872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5874   -0.6007    2.7834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2173    0.3898    2.2608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4789   -1.2912    1.5635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7280   -1.4978   -1.1760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5907   -3.0025   -0.6480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1240   -2.1986   -2.1437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1052   -3.1495    0.4790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4967   -2.0401    0.6624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0683   -1.8108    1.7009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7922   -0.5792   -0.7112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6174    0.3789   -1.6510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9873   -1.3311   -2.1191 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  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  2  0
 12 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 25 24  1  1
 25 26  2  0
 25 27  1  0
 25 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 32 33  1  0
 32 34  1  0
 32 35  1  0
 22  9  1  0
 19 13  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  3 39  1  0
  3 40  1  0
  3 41  1  0
  4 42  1  0
  4 43  1  0
  4 44  1  0
  6 45  1  0
  6 46  1  0
  6 47  1  0
  7 48  1  0
  7 49  1  0
  7 50  1  0
  9 51  1  1
 10 52  1  1
 11 53  1  0
 12 54  1  6
 14 55  1  0
 15 56  1  0
 18 57  1  0
 22 58  1  6
 23 59  1  0
 23 60  1  0
 27 61  1  0
 30 62  1  0
 30 63  1  0
 30 64  1  0
 31 65  1  0
 31 66  1  0
 31 67  1  0
 33 68  1  0
 33 69  1  0
 33 70  1  0
 34 71  1  0
 34 72  1  0
 34 73  1  0
 35 74  1  0
 35 75  1  0
 35 76  1  0
M  END