<rdkit.Chem.rdchem.Mol object at 0x7f8b9584adf0>

     RDKit          3D

 68 68  0  0  0  0  0  0  0  0999 V2000
   -1.2770   -3.7050    0.9447 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2779   -2.6733    0.5666 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8794   -3.0972    0.0401 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8328   -2.2550   -0.3440 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6197   -0.9054   -0.1925 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6597    0.0592   -0.5875 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8527   -0.5662   -1.0324 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6705   -1.3391    0.2293 P   0  0  2  0  0  5  0  0  0  0  0  0
    3.7539   -1.4997    1.4136 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9426   -0.3235    0.7880 O   0  0  0  0  0  1  0  0  0  0  0  0
    5.3269   -2.8176   -0.2221 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9410   -2.7058   -0.6770 P   0  0  0  0  0  5  0  0  0  0  0  0
    7.8485   -3.0117    0.5093 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3074   -1.1751   -1.2706 O   0  0  0  0  0  1  0  0  0  0  0  0
    7.2577   -3.8716   -1.8826 O   0  0  0  0  0  1  0  0  0  0  0  0
    0.4206   -0.4041    0.3502 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0607    0.7597    0.4501 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5209    2.3622    0.1241 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.6483    3.6271    1.0125 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2062    2.9563    0.6297 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3011    2.7366   -1.7257 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0683    1.5009   -2.4830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8293    3.7417   -1.9126 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5277    3.3656   -2.3186 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5296   -1.3635    0.7305 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0779   -0.9485    1.4532 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.2878    0.9088    1.6584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2990   -1.6206    3.1885 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4824   -1.4329    0.3152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2883   -2.5922    0.7433 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4782   -0.2643    0.1444 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8920   -1.6183   -1.0751 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8251   -3.5457    1.8488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6568   -4.6497    1.1653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8628   -4.0196    0.0535 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7529   -2.6307   -0.8106 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0149    0.4908    0.3988 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3722    0.8377   -1.2726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6334    3.5992    0.5667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5435    3.4484    2.0741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1999    4.6040    0.7551 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9582    2.8425   -0.1700 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4991    2.4664    1.5987 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1270    4.0476    0.9276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9166    1.6771   -3.1621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2497    0.6627   -1.7674 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8063    1.1972   -3.1204 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7264    3.2960   -1.4718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9406    3.9768   -2.9677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6072    4.6905   -1.3526 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0695    4.0119   -1.5688 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1918    4.0851   -3.1159 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2273    2.6401   -2.7960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4438    1.3790    0.6938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2841    0.9888    2.2331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5457    1.2980    2.3401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5109   -0.7894    3.9372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3647   -2.0690    3.5813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1275   -2.3044    3.3152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1608   -3.4260   -0.0102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1233   -3.0109    1.7265 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4064   -2.3967    0.6979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0038    0.5844   -0.3583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3294   -0.6904   -0.4228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8165   -0.0294    1.1717 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1863   -2.6253   -1.4400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7922   -1.5837   -1.0433 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2557   -0.8808   -1.8029 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  1
  8 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 12 15  1  0
  5 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 16 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 25  2  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  4 36  1  0
  6 37  1  0
  6 38  1  0
 19 39  1  0
 19 40  1  0
 19 41  1  0
 20 42  1  0
 20 43  1  0
 20 44  1  0
 22 45  1  0
 22 46  1  0
 22 47  1  0
 23 48  1  0
 23 49  1  0
 23 50  1  0
 24 51  1  0
 24 52  1  0
 24 53  1  0
 27 54  1  0
 27 55  1  0
 27 56  1  0
 28 57  1  0
 28 58  1  0
 28 59  1  0
 30 60  1  0
 30 61  1  0
 30 62  1  0
 31 63  1  0
 31 64  1  0
 31 65  1  0
 32 66  1  0
 32 67  1  0
 32 68  1  0
M  CHG  3  10  -1  14  -1  15  -1
M  END