<rdkit.Chem.rdchem.Mol object at 0x7fb841aa2da0>

     RDKit          3D

 47 47  0  0  0  0  0  0  0  0999 V2000
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    1.3948   -2.3941    1.3481 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.7536   -1.3014   -0.2373 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7220   -0.5300   -0.6907 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8194    0.4441   -1.7888 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0740    0.6262   -2.2872 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1960    1.2845   -1.2328 P   0  0  1  0  0  5  0  0  0  0  0  0
    4.4357    2.7613   -1.5731 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7042    1.2651    0.3743 O   0  0  0  0  0  1  0  0  0  0  0  0
    5.6814    0.5204   -1.3943 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4546    0.2728    0.0679 P   0  0  0  0  0  5  0  0  0  0  0  0
    5.5110    0.1100    1.2267 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4246    1.6380    0.4059 O   0  0  0  0  0  1  0  0  0  0  0  0
    7.4937   -1.0649    0.0311 O   0  0  0  0  0  1  0  0  0  0  0  0
    0.4803   -0.7357   -0.0643 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4892   -0.0271   -0.4754 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1488   -0.0628    0.1143 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.2683   -0.0828    1.9714 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9955   -1.6036   -0.5615 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1386    1.4033   -0.4977 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5862    1.0242   -0.7093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5997    1.9171   -1.8136 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.3907   -2.8521    3.4180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9519   -4.1893    2.3933 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7323   -1.2117   -0.6936 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1853    0.1113   -2.6671 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4167    1.4483   -1.4894 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.6220   -2.5154   -0.0961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0881   -1.4679   -0.3587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8980   -1.5961   -1.6685 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0381    0.5207    0.1529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6316    0.2889   -1.5570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1290    1.9395   -1.0056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5934    1.1199   -2.5754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6210    2.4055   -1.6775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3095    2.7005   -2.1619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9423    2.3749    1.2278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1747    2.4177    1.1022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1847    3.5224    0.0145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5451   -1.8004    1.3784 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  1
  8 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 12 15  1  0
  5 16  1  0
 16 17  2  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
 16 25  1  0
 25  2  1  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  4 29  1  0
  6 30  1  0
  6 31  1  0
 19 32  1  0
 19 33  1  0
 19 34  1  0
 20 35  1  0
 20 36  1  0
 20 37  1  0
 22 38  1  0
 22 39  1  0
 22 40  1  0
 23 41  1  0
 23 42  1  0
 23 43  1  0
 24 44  1  0
 24 45  1  0
 24 46  1  0
 25 47  1  0
M  CHG  3  10  -1  14  -1  15  -1
M  END