<rdkit.Chem.rdchem.Mol object at 0x7f075ad34e40>

     RDKit          3D

 46 49  0  0  0  0  0  0  0  0999 V2000
   -6.0209   -0.7057   -1.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1620   -0.2418    0.5472 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.1829   -0.5588    2.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7640    1.6119    0.5598 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5596   -1.0675    0.6921 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4422   -0.4842    0.0286 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5960   -0.0510   -1.2586 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6099    0.5299   -1.9430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4301    0.6842   -1.3232 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2104    0.2787   -0.0538 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2208   -0.3161    0.6436 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7615   -0.6228    1.8620 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5183   -0.2240    1.9228 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8734    0.3257    0.7719 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1083    0.9083    0.3221 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3720    0.3996   -0.9496 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7529    0.4627   -1.1038 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2482   -0.5162   -2.1114 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5968   -0.7322   -2.0933 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4441    0.1714   -0.9910 P   0  0  2  0  0  5  0  0  0  0  0  0
    7.0346    1.4194   -1.6448 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7715   -0.7495   -0.4513 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5562    0.5842    0.3753 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2999    0.0278    0.2640 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2903    0.6841    1.1808 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8372    1.9175    1.6024 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4513   -0.1976   -1.8602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9504   -1.7744   -1.2102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0579   -0.2948   -1.0105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4804   -0.5154    2.9358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9206    0.2502    2.2377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7169   -1.5121    2.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7100    2.1329    0.6733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2283    1.8262   -0.3976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0754    1.7300    1.4433 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4544   -1.9342    1.2324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7915    0.8455   -2.9576 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1606   -0.3343    2.7740 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9242    2.0247    0.2563 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0913    1.4815   -1.3491 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8508   -0.2954   -3.1479 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7614   -1.5028   -1.8576 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4398   -0.8787   -1.1913 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3497   -1.0593    0.3495 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1372    0.0552    2.0726 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3788    2.6402    1.0776 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
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 20 22  1  1
 20 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 11  6  1  0
 25 15  1  0
 14 10  1  0
 24 17  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  3 30  1  0
  3 31  1  0
  3 32  1  0
  4 33  1  0
  4 34  1  0
  4 35  1  0
  5 36  1  0
  8 37  1  0
 13 38  1  0
 15 39  1  6
 17 40  1  6
 18 41  1  0
 18 42  1  0
 22 43  1  0
 24 44  1  6
 25 45  1  1
 26 46  1  0
M  END