<rdkit.Chem.rdchem.Mol object at 0x7f5acfb31e40>

     RDKit          3D

 95 98  0  0  0  0  0  0  0  0999 V2000
  -10.0420    4.4308   -0.4824 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5221    3.3601   -0.1736 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -7.6311    3.1689   -1.8018 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4360    4.2354    1.0378 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0495    1.7700    0.4069 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2356    0.6737    0.7013 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7791   -0.4776    1.1197 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0359   -1.5591    1.4136 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6991   -1.5231    1.2962 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0988   -0.4084    0.8854 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8713    0.7157    0.5800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0299    1.6859    0.1984 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7793    1.1983    0.2591 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8154   -0.0786    0.6774 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6522   -0.9575    0.8722 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4824   -0.2475    0.7580 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6282   -0.9595   -0.0723 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6103   -0.1036   -0.7623 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1612    0.5278    0.1894 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3321    1.5102   -0.5047 P   0  0  2  0  0  5  0  0  0  0  0  0
    0.8638    2.9485   -0.4902 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6310    0.9826   -2.1040 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7972    1.3456    0.3301 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0223    2.2542   -0.3976 P   0  0  2  0  0  5  0  0  0  0  0  0
    4.7614    3.0652    0.6455 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3225    3.2417   -1.5754 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1642    1.2429   -1.1446 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5982    0.2859   -0.2297 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6126   -0.6498   -0.8143 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7533   -0.0046   -1.2604 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6189    0.0257   -0.1727 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.9032    0.3435   -0.4918 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5648    1.6329    0.4052 Si  0  0  0  0  0  4  0  0  0  0  0  0
   11.4766    0.8806    1.8646 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2716    2.7683    1.0744 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7871    2.6207   -0.5819 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5306   -1.4350    0.2867 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.1009   -2.2925   -0.6332 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0254   -1.6372    0.2333 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.6942   -2.9528   -0.0726 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5329   -1.6969   -1.0533 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9104   -2.8117   -1.5825 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6755   -2.0741   -0.1128 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.3335   -3.2525    0.5173 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4168   -4.5306    0.2497 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.3355   -4.8572    1.8511 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6665   -4.1796   -1.0693 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4212   -6.0728   -0.1708 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8213    4.1751    0.2772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7959    5.5004   -0.3454 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4274    4.2014   -1.5049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6273    3.6179   -1.7223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1692    3.7087   -2.6338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6035    2.1043   -2.0643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3149    3.5875    1.9377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4222    4.4056    0.6017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8933    5.2104    1.3330 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0986    1.6259    0.5498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5612   -2.4650    1.7504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8499    1.7227    0.0158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7944   -1.3909    1.8990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1000   -1.7366    0.5055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1279    0.6185   -1.4411 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0058   -0.7802   -1.3981 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2003    0.1838   -2.0747 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2747    4.1997   -1.2672 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9894    0.7959    0.6744 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7303   -0.3173    0.1127 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1881   -1.2031   -1.6758 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1456    0.6178    0.6112 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6904    1.6280    2.6497 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8620    0.0891    2.3504 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4226    0.4236    1.5618 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5955    2.2543    1.8128 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6905    3.2912    0.2991 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8002    3.5571    1.6652 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3502    2.9396   -1.5439 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0493    3.5159   -0.0075 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7090    2.0004   -0.7516 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9356   -1.5641    1.3112 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0589   -2.0418   -0.8368 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6357   -1.3331    1.2399 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6122   -3.0020   -1.0653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8760   -0.9670   -1.8062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0750   -2.9973   -1.1036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6176   -2.1507   -0.6929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2488   -4.2310    1.8478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7373   -4.5329    2.7326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6615   -5.9243    1.9196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1914   -3.7023   -1.9285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4755   -3.5513   -0.6171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1452   -5.1385   -1.3688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0088   -6.9867    0.0267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5435   -6.1097    0.5056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0613   -6.0014   -1.2208 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  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 20 19  1  1
 20 21  2  0
 20 22  1  0
 20 23  1  0
 24 23  1  1
 24 25  2  0
 24 26  1  0
 24 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 33 35  1  0
 33 36  1  0
 31 37  1  0
 37 38  1  0
 37 39  1  0
 39 40  1  0
 17 41  1  0
 41 42  1  0
 41 43  1  0
 43 44  1  0
 44 45  1  0
 45 46  1  0
 45 47  1  0
 45 48  1  0
 11  6  1  0
 43 15  1  0
 14 10  1  0
 39 29  1  0
  1 49  1  0
  1 50  1  0
  1 51  1  0
  3 52  1  0
  3 53  1  0
  3 54  1  0
  4 55  1  0
  4 56  1  0
  4 57  1  0
  5 58  1  0
  8 59  1  0
 13 60  1  0
 15 61  1  1
 17 62  1  1
 18 63  1  0
 18 64  1  0
 22 65  1  0
 26 66  1  0
 28 67  1  0
 28 68  1  0
 29 69  1  6
 31 70  1  1
 34 71  1  0
 34 72  1  0
 34 73  1  0
 35 74  1  0
 35 75  1  0
 35 76  1  0
 36 77  1  0
 36 78  1  0
 36 79  1  0
 37 80  1  1
 38 81  1  0
 39 82  1  1
 40 83  1  0
 41 84  1  6
 42 85  1  0
 43 86  1  6
 46 87  1  0
 46 88  1  0
 46 89  1  0
 47 90  1  0
 47 91  1  0
 47 92  1  0
 48 93  1  0
 48 94  1  0
 48 95  1  0
M  END