<rdkit.Chem.rdchem.Mol object at 0x7eff7aff4e90>

     RDKit          3D

 59 61  0  0  0  0  0  0  0  0999 V2000
   -2.6902    3.6154    2.3466 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8070    4.3813    0.9934 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9974    3.2538   -0.0991 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9066    2.4012   -0.9767 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1716    1.5832   -1.7872 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2887    0.2676   -1.4033 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1900   -0.0036   -0.4992 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2380   -0.2566    0.8138 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0299   -0.4490    1.2518 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8696   -0.3155    0.2091 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2520   -0.4040    0.0714 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0231   -0.6945    1.2270 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7989   -0.8282    1.1765 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.4661    0.8318    0.5854 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4980   -1.2194    2.8567 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3171   -2.1573   -0.0378 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7880   -0.2127   -1.1329 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0287    0.0575   -2.1876 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7043    0.1437   -2.0627 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0800   -0.0355   -0.8818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6423    0.1600   -0.7820 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.6333   -0.2826   -1.5870 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5102   -1.6172   -1.2200 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.3472   -1.1752   -1.2261 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1041   -2.1005    0.5471 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2526   -3.1232   -2.2530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8339    1.5261   -0.1986 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.1597    1.9521   -0.2744 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6740    3.2540    2.0454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1290    2.7633    2.8228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8141    4.3390    3.2202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3052    2.6188    0.4934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3369    3.8375   -0.7881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4728    3.1204   -1.6339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1697   -0.4452   -2.2461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1285   -0.3075    1.4603 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5429   -0.8338    2.1302 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9020    0.7331   -0.4440 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2139    1.2183    1.3049 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6673    1.5872    0.5035 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9131   -0.7862    3.6828 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5505   -0.8101    2.8713 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6386   -2.3300    2.9654 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4322   -3.0932    0.5452 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5928   -2.2542   -0.8746 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2742   -1.8116   -0.4854 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4361    0.2208   -3.1946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5692   -0.5416    0.0718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6542   -0.8270   -0.2132 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5629   -0.4318   -2.0164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9717   -2.0634   -1.4484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8068   -2.8756    0.9169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0515   -2.4469    0.5975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1633   -1.1710    1.1684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1067   -2.9218   -3.3256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1957   -3.7358   -2.1897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4635   -3.7598   -1.8025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5258    1.5446    0.8623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1449    2.9109   -0.4691 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  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  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
 11 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
  6 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 21 27  1  0
 27 28  1  0
 27  4  1  0
 20  7  1  0
 20 10  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  4 34  1  6
  6 35  1  6
  8 36  1  0
 12 37  1  0
 14 38  1  0
 14 39  1  0
 14 40  1  0
 15 41  1  0
 15 42  1  0
 15 43  1  0
 16 44  1  0
 16 45  1  0
 16 46  1  0
 18 47  1  0
 21 48  1  1
 24 49  1  0
 24 50  1  0
 24 51  1  0
 25 52  1  0
 25 53  1  0
 25 54  1  0
 26 55  1  0
 26 56  1  0
 26 57  1  0
 27 58  1  1
 28 59  1  0
M  END