<rdkit.Chem.rdchem.Mol object at 0x7ff70a017da0>

     RDKit          3D

 72 73  0  0  0  0  0  0  0  0999 V2000
   -6.7964   -0.4226   -2.6923 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8787    0.1226   -1.3074 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8679    1.6520   -1.3034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1854   -0.3136   -0.6678 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4667   -0.4636   -0.2188 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.1701    0.8357    1.0660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9794   -2.0951    0.5299 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1171   -0.7312   -1.2064 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8363   -1.4611   -0.3955 P   0  0  1  0  0  5  0  0  0  0  0  0
   -2.2932   -2.5475   -1.3288 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5843   -0.3801   -0.0765 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3916   -1.0747   -0.1309 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7811   -0.1870    0.1421 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6159    1.0654    0.3849 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6930    1.9497    0.6503 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4764    3.3014    0.9074 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1987    3.8343    0.9146 O   0  0  0  0  0  1  0  0  0  0  0  0
    2.5769    4.0333    1.1427 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8145    3.5136    1.1349 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8083    4.2702    1.3667 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0480    2.2128    0.8895 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9712    1.4323    0.6464 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2112    0.0542    0.3859 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8765   -0.5841    0.4027 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.7382   -2.4468    0.2750 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7594   -0.2278    2.0067 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8483    0.0004   -1.0801 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1839    0.5973   -0.6258 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1004    1.0079   -1.9094 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2148   -1.1552   -1.9886 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1067   -0.8379    0.1077 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2933   -2.2140    1.0226 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5906   -1.5536    2.3946 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.7128   -1.3613    3.4179 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3712   -2.5291    3.0364 O   0  0  0  0  0  1  0  0  0  0  0  0
   -2.0270   -0.0058    2.0145 O   0  0  0  0  0  1  0  0  0  0  0  0
   -6.3013   -1.3969   -2.7762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8529   -0.5302   -3.0682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3000    0.3078   -3.3590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8338    2.0401   -1.2371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4304    2.0109   -2.1674 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3873    2.0043   -0.3843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5350   -1.2943   -1.0504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9380    0.4926   -0.8058 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9877   -0.3445    0.4390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2713    0.4806    2.0909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1613    1.2855    0.8571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8778    1.7104    0.9660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0873   -2.1726    0.6229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6040   -2.9637   -0.0667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5714   -2.1657    1.5484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2032   -1.4945   -1.1616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3686   -1.9572    0.5406 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7301    5.2860    1.5665 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9940    1.7924    0.8767 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7070   -2.9474    0.4269 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3320   -2.7442   -0.7086 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0509   -2.7582    1.1144 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6730    0.3932    1.8623 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0628    0.2657    2.7469 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1051   -1.1486    2.5196 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6098   -0.0852    0.1168 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8977    0.6230   -1.4958 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0783    1.6420   -0.2962 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3035    2.0516   -1.5984 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9962    0.8235   -1.8493 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3776    0.8536   -2.9718 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5856   -2.0266   -1.3823 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3197   -1.5313   -2.5379 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0260   -0.8685   -2.6585 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1454   -1.7599    0.7212 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2550   -1.1650   -0.9637 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  6
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  2  0
 18 19  1  0
 19 20  2  0
 19 21  1  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
 27 28  1  0
 27 29  1  0
 27 30  1  0
 23 31  1  0
  9 32  1  0
 32 33  1  0
 33 34  2  0
 33 35  1  0
 33 36  1  0
 31 13  1  0
 22 15  2  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  3 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  4 45  1  0
  6 46  1  0
  6 47  1  0
  6 48  1  0
  7 49  1  0
  7 50  1  0
  7 51  1  0
 12 52  1  0
 12 53  1  0
 20 54  1  0
 21 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
 28 62  1  0
 28 63  1  0
 28 64  1  0
 29 65  1  0
 29 66  1  0
 29 67  1  0
 30 68  1  0
 30 69  1  0
 30 70  1  0
 31 71  1  0
 31 72  1  0
M  CHG  3  17  -1  35  -1  36  -1
M  END