<rdkit.Chem.rdchem.Mol object at 0x7ff791f9bee0>

     RDKit          3D

 81 80  0  0  0  0  0  0  0  0999 V2000
    4.1579   -2.7202   -2.0165 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4253   -3.0357   -1.4530 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.4600   -3.8037    0.2578 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6616   -4.2924   -2.6069 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4396   -1.6216   -1.4895 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8221   -0.4092   -0.8923 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0063   -0.2242   -0.6582 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8832    0.7275   -0.1162 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6382    0.8235    1.3642 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5368    1.8035    2.0626 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0056    1.4790    1.9101 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7951    2.5357    2.6527 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5251    3.8477    2.1048 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8302    2.0485   -0.7368 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5465    3.0153   -0.3957 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9401    2.3321   -1.7989 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6967    0.5300   -0.6099 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2410   -0.1036    0.3296 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0733    0.8383   -1.8660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1935    1.7678   -1.6759 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3261    1.3740   -0.7997 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0420    0.1186   -1.3137 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1161   -0.1753   -0.4544 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4139    0.9687   -0.2939 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -7.1064    0.1691   -0.3035 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1814    1.9488    1.2960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3844    2.2067   -1.6925 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9164   -1.3862    0.7728 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.5327   -2.1183    1.3659 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8833   -2.8481    0.1823 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0665   -0.6778    2.2750 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8645   -2.5329   -1.1584 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5362   -3.6456   -2.4992 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1627   -1.8537   -2.7332 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8718   -3.0925    1.0146 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4516   -4.1674    0.5471 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1123   -4.6991    0.2040 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2573   -3.8278   -3.5253 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3989   -5.0905   -2.8438 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8186   -4.7649   -2.0704 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9704    0.4063   -0.2028 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5895    1.1856    1.5790 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7787   -0.1705    1.8607 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3770    2.8490    1.8224 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3366    1.6274    3.1793 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2580    0.5118    2.4090 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3630    1.4258    0.8832 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8881    2.2791    2.5618 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5289    2.5799    3.7296 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1692    4.5369    2.5541 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7294    3.8820    1.0671 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1427    1.8756   -2.6863 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0349    1.4588   -0.1184 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0138   -1.1321    0.4367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1261    0.3393    1.2618 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5819    1.2345   -2.6738 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4927   -0.1124   -2.3156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5919    2.1616   -2.6450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7596    2.7089   -1.1981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0865    1.2772    0.2557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0575    2.2421   -0.8424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3575    0.2859   -2.3793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3197   -0.7159   -1.3584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7614    0.6751   -1.0663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9970   -0.8953   -0.5209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5580    0.3441    0.6883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3292    1.2415    2.1269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9345    2.7689    1.3562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1468    2.3340    1.2837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4062    2.2961   -2.1700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7124    1.9478   -2.5090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1436    3.2347   -1.3522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3539   -2.8125    2.2331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0174   -2.7529    0.6003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2149   -1.3374    1.6886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0225   -3.6356    0.9781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2977   -3.2832   -0.7439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8170   -2.6335    0.1531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5447   -1.0769    3.2144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9965   -1.0134    2.2800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0842    0.4175    2.2434 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
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
  8 14  1  0
 14 15  2  0
 14 16  1  0
  6 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 23 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  3 35  1  0
  3 36  1  0
  3 37  1  0
  4 38  1  0
  4 39  1  0
  4 40  1  0
  8 41  1  1
  9 42  1  0
  9 43  1  0
 10 44  1  0
 10 45  1  0
 11 46  1  0
 11 47  1  0
 12 48  1  0
 12 49  1  0
 13 50  1  0
 13 51  1  0
 16 52  1  0
 17 53  1  1
 18 54  1  0
 18 55  1  0
 19 56  1  0
 19 57  1  0
 20 58  1  0
 20 59  1  0
 21 60  1  0
 21 61  1  0
 22 62  1  0
 22 63  1  0
 25 64  1  0
 25 65  1  0
 25 66  1  0
 26 67  1  0
 26 68  1  0
 26 69  1  0
 27 70  1  0
 27 71  1  0
 27 72  1  0
 29 73  1  0
 29 74  1  0
 29 75  1  0
 30 76  1  0
 30 77  1  0
 30 78  1  0
 31 79  1  0
 31 80  1  0
 31 81  1  0
M  END