<rdkit.Chem.rdchem.Mol object at 0x7efe2cb7be90>

     RDKit          3D

 74 73  0  0  0  0  0  0  0  0999 V2000
   -0.4663   -1.5498   -2.4674 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5638   -2.2345   -1.5826 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0378   -3.5637   -1.1835 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8071   -2.5808   -2.3495 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4631   -1.5292   -2.9176 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8465   -1.3298   -0.3586 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3308   -0.1325   -0.7498 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9473    0.2313   -0.3715 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.9904   -1.2596    0.0188 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7442    1.1808   -1.7936 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0840    1.3680    1.1157 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4417    1.0616    1.7774 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0354    1.1399    2.1451 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2116    2.8311    0.6792 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3785   -1.3783    0.4305 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4824   -2.5909    0.9546 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3925   -0.4649    0.7216 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4212   -0.9899    1.6653 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0766   -0.7578    3.0973 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2151   -1.3385    3.8831 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4198   -1.0133    3.6556 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0013   -2.2713    4.9042 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7323    1.1517    0.1339 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.3516    2.2102    1.5963 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3857    2.1261   -0.6208 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1934    1.1139   -1.0524 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7261    1.3655   -2.4746 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9218   -0.2012   -1.0226 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2155    2.1815   -0.7210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3405   -0.4546   -2.4048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5096   -1.7814   -2.1737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3647   -1.9448   -3.5076 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0560   -4.2394   -2.0966 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5333   -4.1059   -0.4145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1336   -3.5212   -1.0255 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4452   -3.2635   -3.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4681   -3.1427   -1.6659 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9181   -1.7872   -3.7509 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6658   -1.8603    0.1786 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2474   -1.8166   -0.8770 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9785   -0.8318    0.3858 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5535   -1.8212    0.8478 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5398    0.5385   -2.2094 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1531    2.1409   -1.4506 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9650    1.3049   -2.6007 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2317    1.2078    1.0298 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6197    1.7986    2.5761 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4358    0.0581    2.2227 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1106    0.7267    1.7265 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3967    0.4537    2.9638 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8491    2.1093    2.6939 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2862    3.1262    0.5791 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7353    3.0209   -0.2850 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7943    3.5147    1.4700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5741   -2.0689    1.5052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4075   -0.5138    1.4997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1841   -1.3969    3.3542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9563    0.2711    3.4154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9039   -3.2662    4.6821 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2320    1.7271    2.0158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4832    2.3072    2.2766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5379    3.2124    1.1651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1466    1.8860   -1.6831 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4741    2.3203    0.0260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8070    3.1928   -0.7585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9663    2.1501   -2.5542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4899    0.4323   -3.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6302    1.7743   -3.0213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3041   -1.0734   -0.7906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3379   -0.3711   -2.0596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8257   -0.1226   -0.3756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0419    2.0886   -1.4251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7250    3.1970   -0.7345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6034    2.0484    0.3158 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
  4  5  1  0
  2  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
  6 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 17 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  3 34  1  0
  3 35  1  0
  4 36  1  0
  4 37  1  0
  5 38  1  0
  6 39  1  1
  9 40  1  0
  9 41  1  0
  9 42  1  0
 10 43  1  0
 10 44  1  0
 10 45  1  0
 12 46  1  0
 12 47  1  0
 12 48  1  0
 13 49  1  0
 13 50  1  0
 13 51  1  0
 14 52  1  0
 14 53  1  0
 14 54  1  0
 18 55  1  0
 18 56  1  0
 19 57  1  0
 19 58  1  0
 22 59  1  0
 24 60  1  0
 24 61  1  0
 24 62  1  0
 25 63  1  0
 25 64  1  0
 25 65  1  0
 27 66  1  0
 27 67  1  0
 27 68  1  0
 28 69  1  0
 28 70  1  0
 28 71  1  0
 29 72  1  0
 29 73  1  0
 29 74  1  0
M  END