<rdkit.Chem.rdchem.Mol object at 0x7f1c57898f30>

     RDKit          3D

 90 92  0  0  0  0  0  0  0  0999 V2000
   -1.1927    3.8542    2.9532 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9460    2.9910    1.7852 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3819    2.6960    1.4431 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8660    2.4921    1.0613 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6227    1.6457   -0.0838 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1293    0.2766    0.3066 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7363   -0.3719   -0.8633 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9046   -0.6769   -0.9078 P   0  0  1  0  0  5  0  0  0  0  0  0
    1.6130    0.4190   -1.6833 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5882   -0.8971    0.6031 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1236   -2.1358   -1.7743 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6616   -2.1468   -2.4853 P   0  0  1  0  0  5  0  0  0  0  0  0
    3.0435   -3.5907   -2.7106 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5483   -1.4167   -4.0012 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7735   -1.3061   -1.5725 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4558   -2.1397   -0.6675 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4567   -1.2961    0.1318 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3240   -0.7408   -0.7612 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5710   -1.2733   -0.6251 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5870   -0.3070   -0.2821 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2982    0.8256    0.3898 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3446    1.6810    0.6671 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6368    1.3867    0.2710 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6952    2.2612    0.5566 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8869    0.2484   -0.3970 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8528   -0.5686   -0.6555 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1056   -1.6408   -1.2878 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5559   -2.3512    0.4029 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7005   -3.5927   -0.2108 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2188   -2.1859    1.0629 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5887   -3.4208    1.2595 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0220   -0.4431    1.0501 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3091   -0.4793    0.5992 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.2126   -0.0486    1.7479 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5524   -0.0568    1.3710 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5888    0.4170    2.6241 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -7.3242   -1.0700    3.4527 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9757    1.4642    1.9484 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6599    1.4676    3.8779 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5937    0.2112   -0.6719 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.9637    0.5054   -0.7835 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7118   -0.2772   -2.0782 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.7679   -0.1130   -3.6808 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3971    0.4932   -2.3302 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9761   -2.0973   -1.7622 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8434    1.4639   -0.9356 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.6354    2.6224   -0.7526 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8618    4.7061    2.7213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6938    3.2904    3.7801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2649    4.2552    3.3599 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1089    3.3804    1.6082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8064    2.1266   -0.6650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2093    0.4213    0.9109 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2528   -0.1982    0.8242 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7528   -0.4479   -3.9009 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7844   -2.6064    0.0570 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9641   -2.9026   -1.2627 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9435   -0.5049    0.6945 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8585   -1.7045   -1.6266 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    1.0168    0.6808 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1178    2.5914    1.2061 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5472    1.9270    0.9574 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3393   -2.1896    1.1681 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9987   -3.4728   -1.1347 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3163   -1.7285    2.0685 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0151   -4.0550    0.6136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5579   -1.5747    0.4460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9012    0.9269    2.1773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1291   -0.7805    2.5893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6661   -0.7751    4.4533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5724   -1.8993    3.5728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1798   -1.4295    2.8698 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2931    2.2379    2.6766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5946    1.9977    1.0546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8334    0.8289    1.6284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0794    2.2118    3.2903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9994    0.7785    4.4386 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4007    1.9592    4.5355 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3819   -0.4952   -1.5248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8637   -0.7338   -3.6973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4344   -0.4612   -4.4956 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5768    0.9656   -3.8824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8819    0.1368   -3.2442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2741    1.5958   -2.4421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9822    0.3235   -1.4137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0188   -2.6714   -1.8724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7292   -2.4607   -2.4914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4104   -2.2611   -0.7479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5107    1.5270   -2.0086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0561    3.3696   -1.0437 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  8  7  1  1
  8  9  2  0
  8 10  1  0
  8 11  1  0
 12 11  1  1
 12 13  2  0
 12 14  1  0
 12 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  1  0
 21 22  2  0
 22 23  1  0
 23 24  1  0
 23 25  2  0
 25 26  1  0
 26 27  2  0
 19 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  1  0
  6 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 36 38  1  0
 36 39  1  0
 33 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 42 44  1  0
 42 45  1  0
 40 46  1  0
 46 47  1  0
 46  5  1  0
 30 17  1  0
 26 20  1  0
  1 48  1  0
  1 49  1  0
  1 50  1  0
  3 51  1  0
  5 52  1  6
  6 53  1  1
 10 54  1  0
 14 55  1  0
 16 56  1  0
 16 57  1  0
 17 58  1  1
 19 59  1  6
 21 60  1  0
 22 61  1  0
 24 62  1  0
 28 63  1  1
 29 64  1  0
 30 65  1  1
 31 66  1  0
 33 67  1  6
 34 68  1  0
 34 69  1  0
 37 70  1  0
 37 71  1  0
 37 72  1  0
 38 73  1  0
 38 74  1  0
 38 75  1  0
 39 76  1  0
 39 77  1  0
 39 78  1  0
 40 79  1  6
 43 80  1  0
 43 81  1  0
 43 82  1  0
 44 83  1  0
 44 84  1  0
 44 85  1  0
 45 86  1  0
 45 87  1  0
 45 88  1  0
 46 89  1  6
 47 90  1  0
M  END