<rdkit.Chem.rdchem.Mol object at 0x7fa63202de40>

     RDKit          3D

106105  0  0  0  0  0  0  0  0999 V2000
   -2.5280   -1.1304   -3.4404 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4340   -0.5730   -2.0338 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.4405   -0.9482   -1.2160 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5644    0.1686   -0.7424 P   0  0  0  0  0  5  0  0  0  0  0  0
   -4.8390    1.2139   -1.8195 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0328   -0.6506   -0.5141 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9542   -1.8273    0.7012 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -7.1496   -1.5308    2.0914 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2509   -2.0290    1.4243 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4329   -3.4758   -0.0681 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2365   -4.3057    0.9126 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3161   -3.2341   -1.2657 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1759   -4.1932   -0.4545 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2312    0.9769    0.6755 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5048    2.6375    0.6778 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.5604    3.4421    2.1118 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9493    3.5152   -0.8572 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3143    2.9773    0.9590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4118    4.4105    1.4621 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0569    2.8858   -0.3375 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8895    2.0072    1.9605 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0314   -0.9050   -1.5342 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1380   -0.4229   -2.5586 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1048   -0.2072   -2.4787 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7729    0.2604   -3.5971 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8687   -0.4350   -1.2374 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9999   -1.3879   -1.4065 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0562   -1.0074   -2.3792 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7889    0.2584   -2.0988 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5283    0.2700   -0.7776 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5510   -0.8225   -0.7116 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4052   -0.7598    0.8859 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.5925    0.9845    1.1286 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.6902    2.2994    2.0792 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1266    1.5902   -0.5477 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1234    0.5323    2.0966 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2808    1.3524    1.6018 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8877    0.7869    3.5582 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3757   -0.9593    1.9147 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8815   -2.3210   -1.2196 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5503   -2.8320   -0.3003 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0123   -3.1197   -1.9193 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7081   -0.7052   -4.0546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3563   -2.2382   -3.4471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4625   -0.9226   -3.9522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4610    0.5222   -2.1582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3457   -2.5127    2.5703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6516   -0.9066    2.8507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1217   -1.1456    1.7473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3061   -1.9300    2.5255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5631   -1.2234    1.0923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8377   -3.0379    1.2330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3807   -5.3011    0.4329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2298   -3.8455    1.0485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7441   -4.4165    1.8808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3823   -3.2053   -0.9068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0432   -2.2555   -1.7031 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1855   -4.0450   -2.0335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3583   -4.9527   -1.2523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7324   -4.6887    0.4461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4540   -3.4666   -0.8751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5190    3.0965    2.0991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6195    4.5284    2.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9926    3.1571    3.0760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7667    4.6089   -0.6311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9409    3.1487   -1.1931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6502    3.5085   -1.6862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6594    4.6230    2.2487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2100    5.1017    0.6212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4379    4.6025    1.8680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5986    3.4072   -1.1815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0953    3.2754   -0.1245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2283    1.8106   -0.6256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6183    2.5697    2.6068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4767    1.2620    1.3999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0926    1.5436    2.5459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8733   -0.2369   -0.6480 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2731    0.5197   -4.4606 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1783    0.5323   -0.7610 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1969   -0.8956   -0.4516 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4378   -1.6483   -0.3948 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5826   -2.3639   -1.7533 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8285   -1.8322   -2.3513 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7086   -0.9892   -3.4136 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5782    0.3519   -2.8917 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1659    1.1661   -2.1814 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8584    0.2708    0.0976 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0720    1.2412   -0.7456 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0787   -1.8282   -0.7608 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2481   -0.7219   -1.5690 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9509    2.8006    1.4112 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1635    1.8264    2.9383 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3987    3.0632    2.4713 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0674    1.0275   -0.8062 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3158    2.6915   -0.5593 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3902    1.3660   -1.3420 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5869    1.0330    0.5783 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1358    1.2517    2.3299 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9600    2.4083    1.5757 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6298    1.8660    3.6674 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9872    0.2113    3.8858 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7684    0.5903    4.1772 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2378   -1.2778    2.5625 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5839   -1.1686    0.8462 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4606   -1.4751    2.2765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0066   -3.2381   -2.9209 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  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  7 10  1  0
 10 11  1  0
 10 12  1  0
 10 13  1  0
  4 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
  2 22  1  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 24 26  1  0
 26 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
 36 37  1  0
 36 38  1  0
 36 39  1  0
 22 40  1  0
 40 41  2  0
 40 42  1  0
  1 43  1  0
  1 44  1  0
  1 45  1  0
  2 46  1  6
  8 47  1  0
  8 48  1  0
  8 49  1  0
  9 50  1  0
  9 51  1  0
  9 52  1  0
 11 53  1  0
 11 54  1  0
 11 55  1  0
 12 56  1  0
 12 57  1  0
 12 58  1  0
 13 59  1  0
 13 60  1  0
 13 61  1  0
 16 62  1  0
 16 63  1  0
 16 64  1  0
 17 65  1  0
 17 66  1  0
 17 67  1  0
 19 68  1  0
 19 69  1  0
 19 70  1  0
 20 71  1  0
 20 72  1  0
 20 73  1  0
 21 74  1  0
 21 75  1  0
 21 76  1  0
 22 77  1  1
 25 78  1  0
 26 79  1  0
 26 80  1  0
 27 81  1  0
 27 82  1  0
 28 83  1  0
 28 84  1  0
 29 85  1  0
 29 86  1  0
 30 87  1  0
 30 88  1  0
 31 89  1  0
 31 90  1  0
 34 91  1  0
 34 92  1  0
 34 93  1  0
 35 94  1  0
 35 95  1  0
 35 96  1  0
 37 97  1  0
 37 98  1  0
 37 99  1  0
 38100  1  0
 38101  1  0
 38102  1  0
 39103  1  0
 39104  1  0
 39105  1  0
 42106  1  0
M  END