<rdkit.Chem.rdchem.Mol object at 0x7f3464ed4cb0>

     RDKit          3D

 91 92  0  0  0  0  0  0  0  0999 V2000
    5.3714    4.0715   -0.0710 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9535    2.8730    0.7485 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3942    2.8752    1.9252 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1245    1.8470    0.1874 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7395    1.9343   -0.9853 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7225    0.6859    0.9848 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8873    1.2684    2.0901 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5833    1.6752    1.6730 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8705    0.7749    0.8476 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4809    0.8870    0.7789 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1811    0.0498    0.0101 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6184    0.2494   -0.0057 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2589    1.1575   -1.3672 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.1916    0.0054   -2.5324 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8041    1.7945   -2.4193 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2899    2.6227   -0.9709 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9518    3.7667   -1.9539 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0792    3.1787    0.3962 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7457    2.2984   -1.2751 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4812   -0.4545    1.3493 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.9491    0.4645    1.9557 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2935   -0.5715    2.8321 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0269   -2.2335    1.0491 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8225   -2.6592    2.2964 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9741   -2.3475   -0.0995 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8547   -3.1626    0.8864 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5386   -0.8732   -0.6704 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7986   -1.0406   -0.6496 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3708   -1.9330   -1.3143 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5785   -0.1973    0.1343 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9881   -0.3056    0.2157 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8135   -1.6488   -0.6141 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.7976   -1.4740   -2.4644 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2951   -3.3277   -0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6806   -1.6048   -0.2035 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9491   -1.9706    1.2054 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2297   -2.7543   -1.0670 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3371   -0.3702   -0.6895 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4189    4.3688    0.2240 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7155    4.8945    0.2807 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2596    3.9088   -1.1438 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5703    0.1550    1.4563 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7470    0.4469    2.8571 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3495    2.0970    2.6424 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1973    2.6024    1.9788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3187    0.5323   -3.5191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1405   -0.2547   -2.0784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5760   -0.9098   -2.6566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3703    2.6507   -1.8946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0725    0.9653   -2.4947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2342    2.0432   -3.4015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7613    4.5170   -1.8897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7976    3.3567   -2.9724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0264    4.2566   -1.5868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3048    2.5792    0.9189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8287    4.2438    0.3381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0730    3.1492    0.9232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4486    3.0068   -0.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8735    2.4410   -2.3840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9866    1.2590   -1.0751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4574   -0.1848    2.7110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5861    1.3415    2.5676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6367    0.8376    1.2068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3306   -0.9363    2.4156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6901   -1.2301    3.5986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1205    0.4429    3.2378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4427   -2.1459    3.1850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8417   -3.7582    2.3622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8656   -2.2560    2.1415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5804   -3.2746    0.0820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6768   -1.4867   -0.1118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4247   -2.4665   -1.0508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4613   -3.2324   -0.1309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0630   -2.8539    1.6029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2336   -4.1858    1.1749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0939   -1.5275   -1.2719 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1959   -0.5784   -2.8076 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7949   -1.2429   -2.9236 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4848   -2.4107   -2.9860 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4756   -3.2743    0.7774 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0890   -3.8872    0.5513 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0315   -4.0394   -0.8297 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6086   -2.8843    1.3153 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0650   -2.1911    1.8290 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5880   -1.1482    1.6459 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3445   -2.6686   -1.1606 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0468   -3.6915   -0.5049 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7286   -2.8097   -2.0388 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7220    0.1079   -1.4763 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6145    0.3408    0.1401 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3268   -0.5665   -1.2029 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 12 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 11 27  1  0
 27 28  1  0
 28 29  2  0
 28 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 32 34  1  0
 32 35  1  0
 35 36  1  0
 35 37  1  0
 35 38  1  0
 31  6  1  0
 30  9  2  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  6 42  1  1
  7 43  1  0
  7 44  1  0
  8 45  1  0
 14 46  1  0
 14 47  1  0
 14 48  1  0
 15 49  1  0
 15 50  1  0
 15 51  1  0
 17 52  1  0
 17 53  1  0
 17 54  1  0
 18 55  1  0
 18 56  1  0
 18 57  1  0
 19 58  1  0
 19 59  1  0
 19 60  1  0
 21 61  1  0
 21 62  1  0
 21 63  1  0
 22 64  1  0
 22 65  1  0
 22 66  1  0
 24 67  1  0
 24 68  1  0
 24 69  1  0
 25 70  1  0
 25 71  1  0
 25 72  1  0
 26 73  1  0
 26 74  1  0
 26 75  1  0
 27 76  1  0
 33 77  1  0
 33 78  1  0
 33 79  1  0
 34 80  1  0
 34 81  1  0
 34 82  1  0
 36 83  1  0
 36 84  1  0
 36 85  1  0
 37 86  1  0
 37 87  1  0
 37 88  1  0
 38 89  1  0
 38 90  1  0
 38 91  1  0
M  END