<rdkit.Chem.rdchem.Mol object at 0x7f5d22a66e90>

     RDKit          3D

 51 51  0  0  0  0  0  0  0  0999 V2000
    3.2700   -0.4662   -2.1148 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6018    1.0457   -1.2153 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.9851    2.2642   -0.9127 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3654    1.8378   -2.3305 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9776    0.5799    0.2893 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6357    0.3810    0.3258 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2488   -1.0622    0.6780 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9805   -1.9873   -0.0033 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8098   -2.9953    1.1001 P   0  0  0  0  0  5  0  0  0  0  0  0
    3.3061   -2.8297    0.8829 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3578   -4.5880    0.7990 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4411   -2.5545    2.6963 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2300   -1.1770    0.3790 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6294   -2.4721    0.7077 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2035   -3.2672   -0.6717 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.5285   -3.9160   -0.4411 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0938   -4.4592   -1.0934 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3484   -2.1579   -1.9549 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0341   -0.2233    1.2249 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9630   -0.6378    2.5310 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5278    1.1835    1.0102 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2952    2.1425    1.6173 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0488    3.2255    0.6430 P   0  0  0  0  0  5  0  0  0  0  0  0
   -2.8279    2.8408   -0.8054 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3111    4.7560    0.8562 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6878    3.4312    0.9282 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0789    1.2167    1.3863 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4485    2.4757    1.5129 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4176   -0.9005   -2.6818 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5957   -1.2364   -1.3895 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0706   -0.1735   -2.8226 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5481    3.1514   -0.4371 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4518    2.5928   -1.8618 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7229    1.8043   -0.2087 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7338    2.5938   -1.8567 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7569    1.0894   -2.9108 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9481    2.3830   -3.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1748    0.5681   -0.6782 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3791   -1.2030    1.7793 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8952   -4.9882    1.5860 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5581   -2.8971    2.9764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3928   -1.0078   -0.7046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7657   -4.3204   -2.0177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5659   -2.2609   -2.5587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0827   -0.2690    0.8742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8202   -0.9612    2.8797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5911    1.3656   -0.0861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7392    5.4334    0.3030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0514    2.8118    1.6045 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1102    0.6799    2.3553 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0258    3.1574    0.9619 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  1  0
  9 10  2  0
  9 11  1  0
  9 12  1  0
  7 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 15 18  1  0
 13 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 23 26  1  0
 21 27  1  0
 27 28  1  0
 27  6  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
  6 38  1  6
  7 39  1  1
 11 40  1  0
 12 41  1  0
 13 42  1  6
 17 43  1  0
 18 44  1  0
 19 45  1  6
 20 46  1  0
 21 47  1  6
 25 48  1  0
 26 49  1  0
 27 50  1  1
 28 51  1  0
M  END