<rdkit.Chem.rdchem.Mol object at 0x7fa8e122edf0>

     RDKit          3D

 77 78  0  0  0  0  0  0  0  0999 V2000
   -4.5613    3.6049    0.3784 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6308    2.7663   -0.4974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4718    1.9599   -1.4203 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8686    3.7937   -1.3439 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4980    1.8336    0.6007 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.8599    2.8070    0.6261 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0852    1.8955    2.3976 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1710    0.1648    0.1493 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8096   -0.2072   -0.1739 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3220   -0.3255   -1.4299 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0115   -0.6891   -1.5717 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8208   -0.9232   -0.5060 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1789   -1.2980   -0.8040 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0723   -1.0383    0.2395 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3265   -0.9711   -0.3636 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3455   -0.3300    0.5460 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5915   -0.2559   -0.0714 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7628    0.4514    0.8972 P   0  0  0  0  0  5  0  0  0  0  0  0
    9.0099   -0.2717    2.1809 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2478    0.4667    0.0448 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3206    2.0648    1.1733 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0495   -0.0706   -1.5670 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0210   -0.1945   -2.5399 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6934   -0.5865   -2.0119 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8529   -1.5617   -3.0239 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3027   -0.7958    0.7127 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0397   -1.0093    1.7067 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0107   -0.4441    0.8619 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3373   -1.1552    0.0507 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.0865   -0.7043    0.3522 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2205   -1.8664   -1.6993 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8740   -2.5708    1.1873 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0006   -3.5543    0.4392 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1894   -2.0888    2.4391 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1406   -3.3039    1.5672 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0314    2.9508    1.1473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9550    4.3906    0.8966 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3314    4.0899   -0.2243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4925    1.8163   -0.9551 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7112    2.6061   -2.3198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0453    1.0095   -1.7264 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2629    4.4325   -0.6798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2190    3.1868   -2.0127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6265    4.3491   -1.9401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6935    3.1436   -0.4226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9458    3.6681    1.2898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0335    2.1279    0.8801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2412    2.9395    2.7253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8961    1.2064    2.6044 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2002    1.5203    2.9917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9792   -0.1365   -2.2659 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3790   -0.7800   -2.5840 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1671   -2.4162   -0.9301 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7106   -1.9273   -0.7111 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4172   -0.8944    1.5150 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0388    0.6997    0.8070 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1473    0.0443   -0.8469 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7948    2.4486    0.4375 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9063    0.9785   -1.2171 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5383    0.6573   -2.5835 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0903    0.2685   -2.3536 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7375   -1.9837   -2.8211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6105   -0.5674   -0.6441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2736    0.1336    1.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6110   -1.5837    0.7906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9779   -2.6703   -1.8160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1856   -2.2761   -1.7847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3155   -1.1073   -2.4718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7700   -4.3982    1.1002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6002   -3.9756   -0.4075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0836   -3.0802    0.0255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6612   -2.4941    3.3483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1595   -2.4555    2.4188 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2691   -0.9820    2.4751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7221   -2.6558    2.2561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7080   -3.6583    0.6951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8455   -4.2182    2.1630 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  2  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 18 21  1  0
 15 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 12 26  1  0
 26 27  2  0
 26 28  1  0
  8 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
 28  9  2  0
 24 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
 10 51  1  0
 11 52  1  0
 13 53  1  6
 15 54  1  6
 16 55  1  0
 16 56  1  0
 20 57  1  0
 21 58  1  0
 22 59  1  1
 23 60  1  0
 24 61  1  6
 25 62  1  0
 30 63  1  0
 30 64  1  0
 30 65  1  0
 31 66  1  0
 31 67  1  0
 31 68  1  0
 33 69  1  0
 33 70  1  0
 33 71  1  0
 34 72  1  0
 34 73  1  0
 34 74  1  0
 35 75  1  0
 35 76  1  0
 35 77  1  0
M  END