<rdkit.Chem.rdchem.Mol object at 0x7f2f466df6c0>

     RDKit          3D

 81 81  0  0  0  0  0  0  0  0999 V2000
    6.8619   -0.4058    0.5507 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7017    0.3351    1.1793 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1486   -0.5249    2.2852 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2731    1.6286    1.7516 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3830    0.7068   -0.1155 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.8156   -0.2258   -1.6523 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3884    2.5629   -0.4099 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8565    0.2785    0.5308 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6599    0.2943   -0.2046 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6116    0.6623   -1.5305 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4353    0.6816   -2.2669 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4843    1.0828   -3.6537 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5574    1.4044   -4.1811 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6713    1.1091   -4.3988 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7259    0.3124   -1.6237 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7352   -0.0630   -0.3043 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9260   -0.4536    0.3870 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3223   -2.1824    0.4658 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.7834   -3.2070    0.7960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5520   -2.5717    1.8140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0303   -2.7827   -1.1685 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2618   -2.0046   -1.5591 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0109   -2.6541   -2.2561 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3584   -4.2552   -1.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9683    0.7459    1.1469 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.7725    0.4889    0.7677 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7136    0.6497    2.9989 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5377    2.4892    0.6162 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0963    2.8245    0.9278 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7979    2.7160   -0.8339 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3919    3.4218    1.4479 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4641   -0.0638    0.3800 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7298   -0.4042    1.2187 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5853   -1.4353    0.2306 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1323    0.1382   -0.4007 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4963   -1.2843    1.8365 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6111    0.0496    3.0630 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0024   -1.0310    2.7643 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9812    2.0175    0.9733 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4481    2.3446    1.9524 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8380    1.3813    2.6548 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7382   -0.8356   -1.5258 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9806    0.4995   -2.4714 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0322   -0.9386   -1.9767 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9040    3.0130    0.4972 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8669    2.8408   -1.3270 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4494    2.8850   -0.3864 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5569    0.9517   -2.0143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7544    0.6525   -5.3123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6474    0.3249   -2.1839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1060   -4.2644    0.7731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4790   -2.9719    1.8351 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0148   -2.9837    0.0836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5641   -1.7223    2.5202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5764   -2.7093    1.4056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2079   -3.4672    2.3690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0271   -0.9967   -1.9298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9369   -2.0116   -0.6679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8225   -2.5691   -2.3462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9868   -2.5579   -1.8738 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2890   -1.8342   -2.9811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0224   -3.5850   -2.8874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3055   -4.4666   -1.5578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5523   -4.8926   -1.4268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4767   -4.4851    0.0716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1218   -0.3864    1.3076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9703    0.5049   -0.3109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3136    1.3681    1.2056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9594   -0.1291    3.2778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3729    1.6282    3.3965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6790    0.4514    3.5104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7518    2.1839    1.7519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9728    3.8814    1.2421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4302    2.6712    0.0438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8563    2.9869   -1.3537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3140    1.8625   -1.3241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4716    3.5887   -0.9535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2047    3.3118    2.5249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4822    3.2886    1.1846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1679    4.4945    1.2063 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4694   -0.3587    1.4239 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  1  0
 12 13  2  0
 12 14  1  0
 11 15  2  0
 15 16  1  0
 16 17  1  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
 17 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
 16 32  2  0
 32  9  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  3 36  1  0
  3 37  1  0
  3 38  1  0
  4 39  1  0
  4 40  1  0
  4 41  1  0
  6 42  1  0
  6 43  1  0
  6 44  1  0
  7 45  1  0
  7 46  1  0
  7 47  1  0
 10 48  1  0
 14 49  1  0
 15 50  1  0
 19 51  1  0
 19 52  1  0
 19 53  1  0
 20 54  1  0
 20 55  1  0
 20 56  1  0
 22 57  1  0
 22 58  1  0
 22 59  1  0
 23 60  1  0
 23 61  1  0
 23 62  1  0
 24 63  1  0
 24 64  1  0
 24 65  1  0
 26 66  1  0
 26 67  1  0
 26 68  1  0
 27 69  1  0
 27 70  1  0
 27 71  1  0
 29 72  1  0
 29 73  1  0
 29 74  1  0
 30 75  1  0
 30 76  1  0
 30 77  1  0
 31 78  1  0
 31 79  1  0
 31 80  1  0
 32 81  1  0
M  END