<rdkit.Chem.rdchem.Mol object at 0x7f3fe684fee0>

     RDKit          3D

 44 43  0  0  0  0  0  0  0  0999 V2000
   -2.9270   -1.4805   -0.5046 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9210   -0.7624    0.8662 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.0700   -0.0857    2.1850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9704   -2.1748    1.6820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8254    0.4316    0.3915 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6582    0.5600   -0.9849 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8025    1.9867   -1.3631 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1433    2.4803   -0.9932 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0330    1.7855   -0.4494 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5150    3.8206   -1.2419 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7422    0.0225   -1.3798 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8863   -0.0422   -2.8623 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1520   -0.8722   -3.3475 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6469    0.7730   -0.7197 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5875    0.1109    0.4776 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.7815    0.5438    2.1351 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2421    1.0171    0.4824 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8146   -1.7173    0.4439 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2669   -1.8904   -1.3056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4676   -2.3707   -0.0628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7210   -0.8271   -0.8725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6509    0.8576    2.6350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2285   -0.7992    3.0024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0612    0.1197    1.7075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7760   -1.9562    2.7547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0611   -2.4226    1.1250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6641   -3.0621    1.6366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4330   -0.0448   -1.4638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7131    2.1380   -2.4666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0749    2.6611   -0.8596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3831    4.5427   -0.5653 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7482   -1.0150   -0.9902 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8161   -0.5614   -3.1022 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9029    0.9331   -3.3618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0513   -1.7414   -2.8763 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2780    1.5254    2.0244 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5949    0.5998    2.8885 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1079   -0.2826    2.3775 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0066    0.4547   -0.0899 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6347    1.1232    1.5167 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1116    2.0532    0.0951 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2020   -2.2534   -0.3082 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9111   -1.9656    0.3170 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5553   -2.2129    1.4271 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
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
  6 11  1  0
 11 12  1  0
 12 13  1  0
 11 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
  1 19  1  0
  1 20  1  0
  1 21  1  0
  3 22  1  0
  3 23  1  0
  3 24  1  0
  4 25  1  0
  4 26  1  0
  4 27  1  0
  6 28  1  6
  7 29  1  0
  7 30  1  0
 10 31  1  0
 11 32  1  1
 12 33  1  0
 12 34  1  0
 13 35  1  0
 16 36  1  0
 16 37  1  0
 16 38  1  0
 17 39  1  0
 17 40  1  0
 17 41  1  0
 18 42  1  0
 18 43  1  0
 18 44  1  0
M  END