<rdkit.Chem.rdchem.Mol object at 0x7f98005f1c60>

     RDKit          3D

 85 86  0  0  0  0  0  0  0  0999 V2000
   -4.5676   -2.7933   -0.6439 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9326   -1.4533   -1.7854 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.3845   -0.3020   -2.1047 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5504   -2.2814   -3.4106 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6349   -0.7143   -1.0735 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7257   -0.2392    0.2059 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7599   -0.8182    1.1642 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3802   -1.8821    2.0591 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4354   -1.3904    2.7917 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0456   -2.6473    3.7447 P   0  0  0  0  0  5  0  0  0  0  0  0
   -5.1943   -3.2636    2.9815 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5398   -1.9842    5.2194 O   0  0  0  0  0  1  0  0  0  0  0  0
   -2.7936   -3.7666    3.9866 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.2801    0.2288    1.9115 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3371    1.3764    1.1241 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1550    1.4473    0.3288 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0020    2.3066   -0.7929 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1045    2.3356   -1.4675 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2751    1.4839   -1.1278 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1361    0.6105    0.0203 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1557   -0.3208    0.4789 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7362   -1.1039    1.4643 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4515   -0.5532    0.1061 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2742   -2.0015    0.8771 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.6715   -3.2794   -0.4191 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1637   -2.8119    2.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8293   -1.5094    1.7412 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4961    0.4027   -0.9452 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.2817   -0.2901   -0.9640 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9656    0.4549   -2.7284 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7041    2.1504   -0.2634 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9498    0.6412    0.6673 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6237    1.2278    0.3513 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7072    1.6951    1.0969 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5192    2.9959    0.3990 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.0818    3.2412   -1.3980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1618    4.5593    1.3794 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3590    2.7073    0.5084 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7751   -3.5767   -0.4855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5005   -3.2492   -1.0364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7744   -2.3653    0.3588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3309   -0.9056   -2.2308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2630    0.2567   -3.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5398    0.3112   -1.2159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9826   -1.6463   -4.0962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5231   -2.4973   -3.9032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0737   -3.2783   -3.2308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7617   -0.5516    0.5523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8828   -1.3026    0.6625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5961   -2.1922    2.7813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6177   -2.7751    1.4567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3540    2.2452    1.8119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8166    2.9352   -1.0784 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2156    2.9858   -2.3075 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1422    2.1243   -1.0944 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3836    0.7970   -2.0427 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4811   -2.8928   -1.4502 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7415   -3.5513   -0.3197 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0311   -4.2001   -0.2601 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2771   -3.2903    1.7032 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7993   -3.6600    2.5609 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9622   -2.1875    3.0248 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7235   -1.8624    1.2003 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8962   -2.0451    2.7402 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8562   -0.4332    2.0072 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7936    0.1265   -0.0944 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2485   -1.3634   -1.0751 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7527    0.2085   -1.8504 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4754    1.4278   -2.9896 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8452    0.3200   -3.4338 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2429   -0.3563   -2.9559 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9043    2.3435    0.4990 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6911    2.2227    0.1871 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5893    2.8507   -1.1299 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8503   -0.0182    1.5514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6257    1.8129   -0.5861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1074    2.2922   -1.9632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0660    3.7222   -1.4535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7800    3.9405   -1.8953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2535    5.0806    0.9840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9952    5.2976    1.2693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0913    4.3364    2.4626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6660    3.0200    1.5502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6590    1.6667    0.4065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8906    3.4174   -0.1565 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
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 10 13  1  0
  7 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 23 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
 20 32  2  0
 15 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 35 37  1  0
 35 38  1  0
 33  6  1  0
 32 16  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
  4 47  1  0
  6 48  1  1
  7 49  1  6
  8 50  1  0
  8 51  1  0
 15 52  1  1
 17 53  1  0
 18 54  1  0
 19 55  1  0
 19 56  1  0
 25 57  1  0
 25 58  1  0
 25 59  1  0
 26 60  1  0
 26 61  1  0
 26 62  1  0
 27 63  1  0
 27 64  1  0
 27 65  1  0
 29 66  1  0
 29 67  1  0
 29 68  1  0
 30 69  1  0
 30 70  1  0
 30 71  1  0
 31 72  1  0
 31 73  1  0
 31 74  1  0
 32 75  1  0
 33 76  1  6
 36 77  1  0
 36 78  1  0
 36 79  1  0
 37 80  1  0
 37 81  1  0
 37 82  1  0
 38 83  1  0
 38 84  1  0
 38 85  1  0
M  CHG  2  12  -1  13  -1
M  END