<rdkit.Chem.rdchem.Mol object at 0x7f44a74e2da0>

     RDKit          3D

 37 36  0  0  0  0  0  0  0  0999 V2000
   -1.5439    2.3339    0.0714 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1917    1.6821   -0.0792 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6958    2.4371    0.8420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9350    3.6415    0.6549 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2536    1.7936    1.9116 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1493    0.3058    0.2810 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3742   -0.7473   -0.3464 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.0034   -0.3444    0.4813 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9717   -2.5216    0.0904 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6215   -0.6845   -2.1952 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5135   -0.3076    0.1944 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.1112   -0.9521    1.8179 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7303    0.9936   -0.3714 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5368   -1.6659   -1.1026 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5099    3.3900   -0.3372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3507    1.8415   -0.4554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8455    2.4733    1.1269 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1389    1.7989   -1.1232 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9287    1.8144    2.8600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7744   -0.0348   -0.2591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3842   -1.2872    0.9387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8996    0.3544    1.3366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2385   -2.5735    0.9270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8848   -3.0352    0.5317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7254   -3.1445   -0.7816 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8962   -0.0101   -2.6579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6852   -0.3857   -2.4463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5134   -1.6769   -2.6834 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3823   -2.0394    1.6768 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0474   -0.4591    2.1621 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3665   -0.8468    2.6450 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4459    1.2925    0.4253 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4076    0.5142   -1.1464 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2644    1.8259   -0.9145 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7066   -1.5691   -1.8206 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5077   -1.5775   -1.6844 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5913   -2.6294   -0.5701 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  2  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  7 10  1  0
  6 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
  2 18  1  6
  5 19  1  0
  8 20  1  0
  8 21  1  0
  8 22  1  0
  9 23  1  0
  9 24  1  0
  9 25  1  0
 10 26  1  0
 10 27  1  0
 10 28  1  0
 12 29  1  0
 12 30  1  0
 12 31  1  0
 13 32  1  0
 13 33  1  0
 13 34  1  0
 14 35  1  0
 14 36  1  0
 14 37  1  0
M  END