<rdkit.Chem.rdchem.Mol object at 0x7f4b3d5b0670>

     RDKit          3D

 86 87  0  0  0  0  0  0  0  0999 V2000
    1.3259    7.1917   -0.8544 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7986    5.7929   -1.1892 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6894    5.9283   -1.3773 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4415    5.4032   -2.5011 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2567    4.6642    0.1949 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.9502    5.1617    0.8577 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0392    4.9199    1.5971 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3552    3.0144   -0.2776 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3274    2.0845   -0.0275 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9103    2.4488   -0.0675 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7817    1.3649    0.2125 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1648    1.2662    0.2840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7541    0.0587    0.5825 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0005   -1.0530    0.8114 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5056   -2.2962    1.1150 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1186   -2.7652    1.2799 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.1355   -4.4204    2.1967 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1705   -1.5952    2.2540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9704   -3.0945   -0.3623 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5684   -2.0616   -1.3941 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5608   -4.4515   -0.9054 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4712   -3.0516   -0.1722 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6268   -0.9282    0.7342 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9938    0.2561    0.4395 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4508    0.6588    0.2959 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1045   -0.0917   -0.6482 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3737   -0.9872   -0.0073 S   0  0  0  0  0  6  0  0  0  0  0  0
    2.6146   -0.4854    1.3911 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9424   -2.4149    0.0997 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7846   -0.7933   -0.8682 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6939   -2.2156   -1.0210 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.7454   -2.0393   -2.5806 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6430   -3.7324   -1.2501 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8555   -2.5089    0.3855 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1592   -4.0061    0.5051 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1574   -1.7765    0.1829 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2894   -2.0854    1.7187 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4071    7.2003   -0.7014 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9765    7.9314   -1.6115 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8105    7.4780    0.1009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2643    5.0807   -0.9566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0937    6.8426   -0.8683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9268    5.9817   -2.4625 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    5.9424   -3.3043 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4401    4.3218   -2.6648 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4909    5.7585   -2.5073 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6209    5.2805   -0.0409 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8772    6.1000    1.4196 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3258    4.3213    1.4760 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3135    4.2723    2.4558 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0893    5.9995    1.8578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9927    4.6625    1.2494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8188    2.1096    0.1133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8432   -0.0534    0.6467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5260   -5.1661    1.6511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1488   -4.7415    2.4329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5797   -4.2170    3.1523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8612   -2.1448    2.9282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8450   -0.9725    1.5996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5593   -0.9425    2.9321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0036   -2.3970   -2.3589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0486   -1.1127   -1.1384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4569   -2.0042   -1.4534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5711   -4.2944   -1.4066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3186   -4.7283   -1.6794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5205   -5.2210   -0.1319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9527   -3.9202   -0.6401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8892   -2.1326   -0.6694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7626   -3.0074    0.8972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9846   -1.7933    0.9104 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9493    0.4743    1.2829 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0705   -1.6887   -3.3750 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5420   -1.3073   -2.3732 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1173   -3.0579   -2.8009 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7692   -3.5668   -1.8891 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3891   -4.2213   -0.2794 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -4.4850   -1.7882 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1391   -4.4853   -0.4863 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1610   -4.0763    0.9960 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4415   -4.4645    1.2136 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9487   -0.6990    0.1970 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8468   -2.0495    1.0053 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5882   -2.1190   -0.7894 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0017   -2.4833    2.4960 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3270   -2.5721    1.9209 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2852   -0.9930    1.8084 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 14 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  2  0
 27 29  2  0
 27 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 31 34  1  0
 34 35  1  0
 34 36  1  0
 34 37  1  0
 25  9  1  0
 24 11  1  0
  1 38  1  0
  1 39  1  0
  1 40  1  0
  3 41  1  0
  3 42  1  0
  3 43  1  0
  4 44  1  0
  4 45  1  0
  4 46  1  0
  6 47  1  0
  6 48  1  0
  6 49  1  0
  7 50  1  0
  7 51  1  0
  7 52  1  0
 12 53  1  0
 13 54  1  0
 17 55  1  0
 17 56  1  0
 17 57  1  0
 18 58  1  0
 18 59  1  0
 18 60  1  0
 20 61  1  0
 20 62  1  0
 20 63  1  0
 21 64  1  0
 21 65  1  0
 21 66  1  0
 22 67  1  0
 22 68  1  0
 22 69  1  0
 23 70  1  0
 25 71  1  1
 32 72  1  0
 32 73  1  0
 32 74  1  0
 33 75  1  0
 33 76  1  0
 33 77  1  0
 35 78  1  0
 35 79  1  0
 35 80  1  0
 36 81  1  0
 36 82  1  0
 36 83  1  0
 37 84  1  0
 37 85  1  0
 37 86  1  0
M  END