<rdkit.Chem.rdchem.Mol object at 0x7f9b0e8acee0>

     RDKit          3D

 91 90  0  0  0  0  0  0  0  0999 V2000
   -5.4647   -0.1544    1.8361 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1974    1.0640    2.1918 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5480    0.3758    2.2910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0450   -0.1668    0.9633 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.8905   -1.1885    0.5033 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1241   -2.6898    0.3841 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.1594   -3.5045    2.0809 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3734   -2.5889   -0.2148 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0738   -3.8185   -0.7741 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4976   -4.0376   -0.2457 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4306   -5.1859   -0.8450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1468   -3.2483   -2.1719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0486    0.9077   -0.0096 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3020    1.4908   -0.3004 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0126    1.3860   -0.6392 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3877    0.9292   -0.4893 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2154    1.9654   -0.0494 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8028    1.4893    0.1292 P   0  0  2  0  0  5  0  0  0  0  0  0
    3.5079    2.4869    1.0518 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6459    1.4815   -1.3344 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8338   -0.0284    0.8700 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0002   -1.0173    0.0946 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.4842    0.0578   -0.2936 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2836   -1.7253   -1.4915 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4967   -2.4650    1.1713 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4588   -2.0192    2.2625 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2303   -3.0366    1.7730 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1713   -3.5113    0.3175 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1581    2.4433   -1.5719 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3685    4.0513   -1.0213 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.6267    4.8609   -2.1767 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0336    4.0146    0.7216 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2098    5.0403   -1.1356 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1563    6.4631   -1.5799 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1456    4.4830   -2.1746 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9093    5.1823    0.1942 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4616    0.2715    2.1307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5430   -0.4432    0.7861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3144   -1.0839    2.4397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5655   -0.4330    3.0609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8497    1.1404    2.6266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0777   -0.6118    1.1270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2563   -4.6021    1.9483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2594   -3.2787    2.6637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1062   -3.1753    2.5669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0421   -3.5563   -0.6499 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3459   -2.3648    0.6113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2780   -1.8417   -1.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9288   -3.1081    0.1607 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0667   -4.4577   -1.0874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3991   -4.8403    0.5225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4564   -5.1801   -1.3374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4155   -5.6568    0.1651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1225   -5.8188   -1.4563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0786   -3.5806   -2.6748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1121   -2.1436   -2.1504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2962   -3.6269   -2.7978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8279    1.2721   -1.1158 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7717    0.4769   -1.4331 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4570    0.1456    0.2713 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3902    2.2251   -1.9041 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4118    1.0586    0.1375 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5706    0.1532   -1.3967 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3824   -0.4760    0.0791 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6610   -2.7540   -1.6675 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6003   -1.1277   -2.3728 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1972   -1.7877   -1.3706 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4743   -1.9174    1.8444 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1318   -0.9954    2.5720 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3973   -2.7350    3.0947 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5421   -3.2782    0.9441 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7924   -2.3124    2.4842 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4288   -4.0109    2.2985 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0964   -3.9079    0.7694 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4906   -4.3678    0.1822 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4192   -3.1314   -0.7002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4470    4.1582   -2.3669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0392    5.7867   -1.7103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1341    5.1308   -3.1295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7268    3.1073    1.2723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1496    4.0429    0.6876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6342    4.8752    1.3170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5622    7.1977   -1.1463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2206    6.5207   -2.6721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1527    6.6706   -1.1424 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3547    5.2050   -2.9847 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7824    3.5480   -2.6384 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1347    4.2715   -1.6828 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3691    4.6868    1.0286 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1735    6.2256    0.4159 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8988    4.6478    0.0951 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  6  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
  4 13  1  0
 13 14  1  0
 13 15  2  0
 15 16  1  0
 16 17  1  0
 18 17  1  6
 18 19  2  0
 18 20  1  0
 18 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 15 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
 33 34  1  0
 33 35  1  0
 33 36  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  3 40  1  0
  3 41  1  0
  4 42  1  1
  7 43  1  0
  7 44  1  0
  7 45  1  0
  8 46  1  0
  8 47  1  0
  8 48  1  0
 10 49  1  0
 10 50  1  0
 10 51  1  0
 11 52  1  0
 11 53  1  0
 11 54  1  0
 12 55  1  0
 12 56  1  0
 12 57  1  0
 14 58  1  0
 16 59  1  0
 16 60  1  0
 20 61  1  0
 23 62  1  0
 23 63  1  0
 23 64  1  0
 24 65  1  0
 24 66  1  0
 24 67  1  0
 26 68  1  0
 26 69  1  0
 26 70  1  0
 27 71  1  0
 27 72  1  0
 27 73  1  0
 28 74  1  0
 28 75  1  0
 28 76  1  0
 31 77  1  0
 31 78  1  0
 31 79  1  0
 32 80  1  0
 32 81  1  0
 32 82  1  0
 34 83  1  0
 34 84  1  0
 34 85  1  0
 35 86  1  0
 35 87  1  0
 35 88  1  0
 36 89  1  0
 36 90  1  0
 36 91  1  0
M  END