<rdkit.Chem.rdchem.Mol object at 0x7f9a4d7523a0>

     RDKit          3D

 62 61  0  0  0  0  0  0  0  0999 V2000
   -1.7124   -3.3659   -1.2455 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7808   -2.6078    0.0812 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.7276   -2.4002    1.6167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2249   -3.7454    0.4749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4166   -1.0618   -0.4745 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7498   -0.0426   -0.8632 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3395   -0.0920   -0.8743 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5757    0.9280   -0.2343 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9172    0.7200   -0.3516 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3833   -0.5575    0.2476 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8514   -0.7554    0.1210 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6067    0.2640    0.7596 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3591    0.0622    0.6677 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.8368   -1.5745   -0.0365 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0253    0.2006    2.4258 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1072    1.4520   -0.3486 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1789   -0.9203   -1.3189 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0176   -0.2551   -1.9429 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4753   -1.9081   -2.0064 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4672    1.1106   -1.2755 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7715    2.2437   -0.4340 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.5316    3.2506   -1.2679 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9120    4.4635   -0.5465 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9647    4.5081    0.1127 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0880    5.5925   -0.5924 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5295    1.8410    0.7743 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8600    0.6308    0.9800 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9154    2.7530    1.7371 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9392   -4.4478   -1.3610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8879   -2.8488   -2.2159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6532   -3.2337   -0.9877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0970   -3.2901    1.7973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3855   -2.2023    2.4893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0604   -1.5319    1.4534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0750   -3.5755   -0.2351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6112   -3.5598    1.5103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9105   -4.7948    0.3295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8442   -0.8753   -1.3519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7700    1.8910   -0.7938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8497    1.1284    0.8170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3705    1.5844    0.1759 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1867    0.7958   -1.4142 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1361   -0.5768    1.3373 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8747   -1.4296   -0.2238 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1004   -1.7312    0.6187 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2944    1.2298    0.6631 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9279   -2.1943   -0.1469 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5518   -2.0892    0.6478 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3201   -1.4476   -1.0398 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3566   -0.3998    3.0822 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0271    1.2338    2.7818 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0342   -0.2797    2.4962 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5071    2.2252    0.3454 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2906    1.9521   -0.9101 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9051    1.1020   -1.0161 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0260   -2.5996   -2.5142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7807    1.0884   -2.2870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8666    2.7776   -0.0647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4073    2.7475   -1.7507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8455    3.5146   -2.1228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3639    6.4257   -1.1185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7531    2.6770    2.2874 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  2  0
  6  7  1  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
 13 14  1  0
 13 15  1  0
 13 16  1  0
 11 17  1  0
 17 18  2  0
 17 19  1  0
  6 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 21 26  1  0
 26 27  2  0
 26 28  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
  7 38  1  0
  8 39  1  0
  8 40  1  0
  9 41  1  0
  9 42  1  0
 10 43  1  0
 10 44  1  0
 11 45  1  1
 12 46  1  0
 14 47  1  0
 14 48  1  0
 14 49  1  0
 15 50  1  0
 15 51  1  0
 15 52  1  0
 16 53  1  0
 16 54  1  0
 16 55  1  0
 19 56  1  0
 20 57  1  0
 21 58  1  1
 22 59  1  0
 22 60  1  0
 25 61  1  0
 28 62  1  0
M  END