<rdkit.Chem.rdchem.Mol object at 0x7f3189a88e40>

     RDKit          3D

 68 68  0  0  0  0  0  0  0  0999 V2000
    8.2838    0.1411    0.6294 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1371   -0.0838   -0.3664 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4298    0.7931   -1.5560 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1560   -1.5333   -0.7277 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5747    0.4266    0.5203 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.9837    2.0220    1.4443 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1899   -0.8566    1.7975 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2968    0.7591   -0.5262 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5263   -0.5761   -1.1479 P   0  0  1  0  0  5  0  0  0  0  0  0
    3.7358   -0.5628   -2.6651 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1490   -2.0383   -0.5942 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8675   -0.5558   -0.8911 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5436   -0.3139    0.4417 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0407   -0.3066    0.6149 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2874   -0.0577    1.9856 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5212    0.7183   -0.3380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0025    0.8056   -0.2470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9777    0.1289   -0.9247 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1852    0.5389   -0.5103 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7722   -0.0555   -1.1041 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.5477   -1.8651   -1.5503 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3240    0.9241   -2.5710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0566    0.0382    0.2414 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6717   -0.8637    1.4056 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3524   -0.5002   -0.3293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3096    1.4367    0.7102 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9716    1.4828    0.4375 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6481    1.6455    0.5981 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0027   -0.4812    1.5280 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2386   -0.2191    0.2440 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2929    1.1857    0.9929 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9880    1.8094   -1.4572 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5320    0.9042   -1.6903 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0320    0.3449   -2.4707 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6593   -1.7717   -1.6842 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2381   -1.8138   -0.8823 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8017   -2.1396    0.1248 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4756    2.6827    0.6986 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7431    1.8244    2.2343 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0675    2.4712    1.8719 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1581   -0.6848    2.1691 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2719   -1.8865    1.4493 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8674   -0.6950    2.6614 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6442   -2.7599   -1.0246 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9127    0.6969    0.7057 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0229   -1.0329    1.1298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3426   -1.3398    0.3739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1296    0.9490    2.2268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2592   -0.3546    2.2303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1902    0.4259   -1.3556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0337    1.6830   -0.0997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7510   -0.6240   -1.6816 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0188   -1.9726   -2.5152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9640   -2.3536   -0.7449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5469   -2.3550   -1.6480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8787    0.5683   -3.5254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4294    0.9650   -2.6635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9988    1.9916   -2.4493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5476   -1.2407    1.9521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9427   -0.3559    2.0823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1344   -1.7290    0.9784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8910    0.3289   -0.8637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0236   -0.8521    0.4826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1924   -1.2838   -1.0929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4147    1.6432    0.8038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9088    2.2186    0.0491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9277    1.5266    1.7669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7102    2.0346    0.9935 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
  9  8  1  1
  9 10  2  0
  9 11  1  0
  9 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 19 27  1  0
 27 28  2  0
 28 17  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
  6 38  1  0
  6 39  1  0
  6 40  1  0
  7 41  1  0
  7 42  1  0
  7 43  1  0
 11 44  1  0
 13 45  1  0
 13 46  1  0
 14 47  1  6
 15 48  1  0
 15 49  1  0
 16 50  1  0
 16 51  1  0
 18 52  1  0
 21 53  1  0
 21 54  1  0
 21 55  1  0
 22 56  1  0
 22 57  1  0
 22 58  1  0
 24 59  1  0
 24 60  1  0
 24 61  1  0
 25 62  1  0
 25 63  1  0
 25 64  1  0
 26 65  1  0
 26 66  1  0
 26 67  1  0
 27 68  1  0
M  END