<rdkit.Chem.rdchem.Mol object at 0x7feeb8519df0>

     RDKit          3D

 39 38  0  0  0  0  0  0  0  0999 V2000
   -2.9427    0.0516    1.7783 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9880   -0.5324    0.0202 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.3518    0.4253   -0.8489 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3788   -2.3646    0.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5648   -0.2593   -0.8438 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2135   -0.0072    0.0555 P   0  0  2  0  0  5  0  0  0  0  0  0
   -0.5117    0.5364    1.4429 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8721    1.1137   -0.6357 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2433    2.3155   -0.9198 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7649    3.4157   -0.0178 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3248    4.5319   -0.7098 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6567   -1.4495    0.2192 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7977   -1.4482   -0.5914 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9632   -1.5062    0.3971 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6356   -2.3827    1.4087 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1686   -2.0928   -0.3252 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2281   -2.1037    0.5642 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7330    1.1327    1.8806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3004   -0.5779    2.4370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9781   -0.0873    2.1841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5883    1.3604   -0.2861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2168   -0.2404   -0.9742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0241    0.7740   -1.8592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4764   -2.9845   -0.1376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7377   -2.6862    1.0681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1610   -2.6437   -0.6603 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5839    2.6160   -1.9583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8446    2.2874   -0.8976 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5116    3.0206    0.7002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0817    3.8039    0.6084 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3644    4.5049   -0.7658 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8520    4.7685   -1.5975 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8397   -0.5171   -1.1808 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8352   -2.3336   -1.2741 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1997   -0.4894    0.7743 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2826   -2.3775    2.1556 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3789   -1.4944   -1.2313 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8584   -3.1367   -0.6049 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7318   -2.9431    0.5689 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
  6  5  1  6
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
  6 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
  1 18  1  0
  1 19  1  0
  1 20  1  0
  3 21  1  0
  3 22  1  0
  3 23  1  0
  4 24  1  0
  4 25  1  0
  4 26  1  0
  9 27  1  0
  9 28  1  0
 10 29  1  0
 10 30  1  0
 11 31  1  0
 11 32  1  0
 13 33  1  0
 13 34  1  0
 14 35  1  1
 15 36  1  0
 16 37  1  0
 16 38  1  0
 17 39  1  0
M  END