<rdkit.Chem.rdchem.Mol object at 0x7f5425976e40>

     RDKit          3D

 76 77  0  0  0  0  0  0  0  0999 V2000
   10.2290    0.6740   -0.1181 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3843    1.8509    0.0680 N   0  0  0  0  0  3  0  0  0  0  0  0
   10.2312    3.0433    0.1147 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5863    1.7553    1.2739 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1290    1.9046    0.8457 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9652    0.8563   -0.0907 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3294    0.8821   -0.4651 P   0  0  2  0  0  5  0  0  0  0  0  0
    4.9459    1.5502   -1.7098 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5503    1.6860    0.8333 O   0  0  0  0  0  1  0  0  0  0  0  0
    4.8096   -0.7517   -0.3353 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3683   -0.8673   -1.1567 P   0  0  1  0  0  5  0  0  0  0  0  0
    3.5382    0.1245   -2.3742 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2081   -2.4345   -1.8095 O   0  0  0  0  0  1  0  0  0  0  0  0
    2.0133   -0.3395   -0.3997 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3080   -1.3726    0.3327 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0185   -1.3684   -0.3846 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3996    0.0088   -0.4592 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5646   -0.0535   -1.2121 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.5802    0.8192   -0.6270 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4491    1.1270    0.6601 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4902    1.6859    1.3550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6315    1.9102    0.6483 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7783    2.4255    1.3570 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1721    2.9775    0.4210 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.8921    2.9080   -1.4085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4513    4.7641    0.9634 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6963    1.9980    0.8054 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7399    1.5978   -0.6537 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6865    1.0406   -1.3141 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8073    0.7561   -2.5677 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1592   -1.4977   -0.9760 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0991   -2.1498   -2.1094 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2214   -1.9054    0.1697 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3252   -3.0608    0.7427 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7089   -4.4888   -0.0152 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.4045   -4.8963   -1.3395 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5489   -5.8418    1.2684 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4017   -4.6046   -0.7614 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6665    0.7949   -1.1616 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0560    0.5842    0.5510 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5514   -0.2062   -0.2059 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2721    2.8300   -0.0938 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1096    3.5095    1.1289 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7966    3.7603   -0.5965 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7425    0.8456    1.8499 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7491    2.6008    2.0064 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4157    1.7623    1.7002 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8632    2.8360    0.3547 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8757   -2.2730    0.3237 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1329   -1.0014    1.3507 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2022   -1.6345   -1.4853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3874    0.1762   -2.2343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4813    0.9645    1.1404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3894    1.9209    2.4195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7956    2.4894    2.4051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1948    3.6404   -1.8036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8876    3.1356   -1.9023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6956    1.8576   -1.7594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4572    5.1018    0.7812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2064    4.7960    2.0427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7046    5.4160    0.4416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5151    2.4333    0.2527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8551    2.0206    1.9142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5990    0.9388    0.4661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1622   -1.4008   -0.5583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3816   -2.0832   -2.7223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6396   -1.1644    0.9639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5007   -4.2864   -2.2236 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5357   -5.9506   -1.5811 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5897   -4.7995   -0.8320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8136   -6.5924    1.0385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5263   -6.3348    1.4807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2420   -5.4335    2.2676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0382   -3.7246   -0.4933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3858   -4.7440   -1.8782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9976   -5.4980   -0.4213 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
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  1
  7 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  6
 11 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
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 22 28  2  0
 28 29  1  0
 29 30  2  0
 18 31  1  0
 31 32  1  0
 31 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 35 37  1  0
 35 38  1  0
 33 16  1  0
 29 19  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  3 42  1  0
  3 43  1  0
  3 44  1  0
  4 45  1  0
  4 46  1  0
  5 47  1  0
  5 48  1  0
 15 49  1  0
 15 50  1  0
 16 51  1  6
 18 52  1  6
 20 53  1  0
 21 54  1  0
 23 55  1  0
 25 56  1  0
 25 57  1  0
 25 58  1  0
 26 59  1  0
 26 60  1  0
 26 61  1  0
 27 62  1  0
 27 63  1  0
 27 64  1  0
 31 65  1  1
 32 66  1  0
 33 67  1  1
 36 68  1  0
 36 69  1  0
 36 70  1  0
 37 71  1  0
 37 72  1  0
 37 73  1  0
 38 74  1  0
 38 75  1  0
 38 76  1  0
M  CHG  3   2   1   9  -1  13  -1
M  RAD  1   2   2
M  END