<rdkit.Chem.rdchem.Mol object at 0x7fb4b8e7ada0>

     RDKit          3D

 42 41  0  0  0  0  0  0  0  0999 V2000
   -3.8360    0.1351   -1.1186 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5566    0.6363   -0.5335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9023    1.6115   -1.4917 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9003    1.3495    0.7686 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3700   -0.7296   -0.1173 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.2077   -1.8348    1.1530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0947   -1.7806   -1.6466 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0932   -0.0977    0.4665 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0020   -1.0786    0.8009 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3036   -0.5081    1.3205 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9535    0.3386    0.3479 N   0  0  0  0  0  4  0  0  0  0  0  0
    2.2047    1.5419    0.0608 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2163    0.7702    0.9524 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2743   -0.3423   -0.8786 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6959   -0.6360   -1.9011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3352    0.9961   -1.6317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5552   -0.2159   -0.3446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8222    1.3505   -1.6160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9603    2.6162   -1.0688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3537    1.5134   -2.4989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4924    2.2618    0.6050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4864    0.6814    1.4156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9351    1.5283    1.2807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1655   -1.2918    2.1115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2721   -1.9582    0.8157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6622   -2.7851    1.1556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0864   -2.1824   -1.9426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4835   -2.6402   -1.3423 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6506   -1.1510   -2.4248 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1774   -1.8295    0.0128 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5530   -1.6487    1.6613 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1798    0.0628    2.2431 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0054   -1.3384    1.5419 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9453    2.2882   -0.3443 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7920    1.9994    0.9833 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4430    1.4015   -0.7326 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0078    1.2111    1.9540 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6630    1.5195    0.2819 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8683   -0.1283    1.0640 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7614    0.1532   -1.7224 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9943   -1.4324   -0.8254 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3857   -0.3567   -1.0778 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
 11 12  1  0
 11 13  1  0
 11 14  1  0
  1 15  1  0
  1 16  1  0
  1 17  1  0
  3 18  1  0
  3 19  1  0
  3 20  1  0
  4 21  1  0
  4 22  1  0
  4 23  1  0
  6 24  1  0
  6 25  1  0
  6 26  1  0
  7 27  1  0
  7 28  1  0
  7 29  1  0
  9 30  1  0
  9 31  1  0
 10 32  1  0
 10 33  1  0
 12 34  1  0
 12 35  1  0
 12 36  1  0
 13 37  1  0
 13 38  1  0
 13 39  1  0
 14 40  1  0
 14 41  1  0
 14 42  1  0
M  CHG  1  11   1
M  END