<rdkit.Chem.rdchem.Mol object at 0x7ff26bf9fe40>

     RDKit          3D

 66 66  0  0  0  0  0  0  0  0999 V2000
   -3.0676    1.9023   -0.5853 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9580    0.8575    0.0383 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4744   -0.0977   -1.0038 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1880    1.5898    0.5743 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0909   -0.0392    1.4496 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.5469    1.3461    2.6306 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3899   -0.9904    2.3537 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7670   -0.8120    0.9423 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3007   -0.9177   -0.3028 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0307   -0.2012   -0.3887 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1227    0.2943   -1.7137 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2097   -1.0946   -0.0795 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0062   -0.4406    0.8494 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5867   -0.1696    0.3656 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.1906   -1.3331   -0.9498 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7059   -0.4161    1.8691 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9004    1.5710   -0.2309 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4255    2.5934    0.7996 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2789    1.8312   -1.5670 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4020    1.7428   -0.3507 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6212   -2.3535    0.5152 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6484   -3.2502    0.8908 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1486   -3.0278   -0.4129 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2392   -2.3138   -0.8603 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1084   -2.2295   -2.3664 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1035   -3.5407   -2.8973 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9730    1.6842   -1.6799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0654    1.8556   -0.1097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5318    2.9039   -0.4748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5925   -0.0029   -1.1472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2003   -1.1587   -0.8160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0533    0.2034   -1.9819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8250    2.4938    1.0904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8028    1.8588   -0.2828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7836    0.9577    1.2465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2498    2.2182    2.0271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4280    1.6613    3.2312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7636    0.9889    3.3019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0089   -1.7078    3.0839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0616   -1.5238    1.6470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0563   -0.2892    2.9145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9699   -0.3569   -0.9851 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0510    0.7110    0.2414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6017    0.9651   -1.7836 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7650   -1.3339   -1.0139 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9208   -1.0210   -1.9693 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9319   -2.3895   -0.7326 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3183   -1.2991   -0.9095 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7219   -0.6579    1.5275 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6873    0.5448    2.4223 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2609   -1.1825    2.5313 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3540    2.4977    1.0061 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0663    2.5365    1.7026 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6304    3.5928    0.3436 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1277    0.9330   -2.1837 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9530    2.5039   -2.1489 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3262    2.4177   -1.4522 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9462    0.7889   -0.2869 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6766    2.1901   -1.3421 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8097    2.4158    0.4253 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1089   -2.0976    1.4457 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6538   -4.0645    0.3662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1513   -2.8997   -0.6732 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8909   -1.6085   -2.8228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0797   -1.8413   -2.6255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9660   -3.9890   -2.7022 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  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 12 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 24  9  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  3 30  1  0
  3 31  1  0
  3 32  1  0
  4 33  1  0
  4 34  1  0
  4 35  1  0
  6 36  1  0
  6 37  1  0
  6 38  1  0
  7 39  1  0
  7 40  1  0
  7 41  1  0
  9 42  1  6
 10 43  1  1
 11 44  1  0
 12 45  1  6
 15 46  1  0
 15 47  1  0
 15 48  1  0
 16 49  1  0
 16 50  1  0
 16 51  1  0
 18 52  1  0
 18 53  1  0
 18 54  1  0
 19 55  1  0
 19 56  1  0
 19 57  1  0
 20 58  1  0
 20 59  1  0
 20 60  1  0
 21 61  1  1
 22 62  1  0
 24 63  1  6
 25 64  1  0
 25 65  1  0
 26 66  1  0
M  END