<rdkit.Chem.rdchem.Mol object at 0x7f004d9bad00>

     RDKit          3D

 53 52  0  0  0  0  0  0  0  0999 V2000
   -4.1184   -1.3397   -1.7701 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3288   -0.0747   -2.0466 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2955    0.9588   -2.6033 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2809   -0.3754   -3.0782 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5366    0.6005   -0.5042 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.7211    0.5264    0.9484 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0432    2.3711   -0.7638 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1268   -0.3099   -0.0649 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0263    0.3151    0.3590 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0101    1.5936    0.4139 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2758   -0.3580    0.7525 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0278   -1.2535    1.9336 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -2.3420    1.7216 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0707   -3.1585    3.0197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0324   -4.2326    2.8498 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2964    0.6485    1.0911 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5003    0.6907    0.3733 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7228   -0.1197   -0.5579 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5379    1.6966    0.7007 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7231    1.5323   -0.2114 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7357    2.5387    0.1335 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6277    3.7309   -0.2508 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8427    2.1998    0.8954 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4397   -2.2100   -1.8152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9167   -1.3816   -2.5409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6305   -1.2309   -0.7916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8233    1.9274   -2.7963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1828    1.0153   -1.9706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6328    0.5740   -3.6037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8083    0.5433   -3.4866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5006   -1.0102   -2.6393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7535   -0.9601   -3.9183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6871    0.9805    0.7175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9022   -0.5332    1.2105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2872    1.0497    1.8008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9100    2.8824   -1.2422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1501    2.4920   -1.4028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9127    2.9045    0.2207 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6610   -0.9899   -0.0991 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6693   -0.6587    2.8195 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9910   -1.7116    2.2729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9720   -1.9799    1.4491 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3653   -3.0735    0.9408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4535   -2.4833    3.7910 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9104   -3.5835    3.2673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8588   -4.7244    1.9473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0102   -3.9328    2.9944 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0838    1.3087    1.8694 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1339    2.7305    0.6881 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8437    1.4880    1.7611 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1508    0.5332   -0.0580 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3789    1.6919   -1.2646 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8354    2.5034    1.8626 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  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 11 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
  1 24  1  0
  1 25  1  0
  1 26  1  0
  3 27  1  0
  3 28  1  0
  3 29  1  0
  4 30  1  0
  4 31  1  0
  4 32  1  0
  6 33  1  0
  6 34  1  0
  6 35  1  0
  7 36  1  0
  7 37  1  0
  7 38  1  0
 11 39  1  6
 12 40  1  0
 12 41  1  0
 13 42  1  0
 13 43  1  0
 14 44  1  0
 14 45  1  0
 15 46  1  0
 15 47  1  0
 16 48  1  0
 19 49  1  0
 19 50  1  0
 20 51  1  0
 20 52  1  0
 23 53  1  0
M  END