<rdkit.Chem.rdchem.Mol object at 0x7f00d51acda0>

     RDKit          3D

 64 63  0  0  0  0  0  0  0  0999 V2000
   -1.9197   -3.6997   -2.7213 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9009   -1.9367   -3.0153 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8404   -0.9581   -1.8613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2757   -0.9775   -0.4336 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2663   -2.2671    0.0639 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4557   -2.5370    1.2276 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.1796   -2.4718    0.5270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3138   -1.2497    2.5642 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2211   -4.2176    2.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8650   -0.4190   -0.4558 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7371    0.8516   -0.8796 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1152    1.2726   -2.2335 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.3219   -0.0859   -2.6595 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9534    1.5137   -3.7616 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1234    2.8394   -2.0465 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1496   -0.7698    0.8018 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2016   -1.9342    1.2063 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6112    0.2013    1.5828 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5505    1.4553    1.0320 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3921    2.5977    1.9545 P   0  0  2  0  0  5  0  0  0  0  0  0
    0.5147    3.2031    3.0459 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9530    3.7824    0.9040 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7157    1.8683    2.6944 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1271    1.9201    1.7640 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.0580    0.7337    0.3215 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5728    1.3653    2.8375 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5287    3.6061    1.1323 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8697   -4.0533   -2.7227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3543   -3.9943   -1.7540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4435   -4.2644   -3.5425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8270    0.0957   -2.1734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9250   -1.2272   -1.8317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9169   -0.3509    0.1638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9337   -2.7773    1.2808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4572   -1.4715    0.1740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2927   -3.1789   -0.3187 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1123   -1.7010    3.5680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3005   -0.7424    2.6690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5726   -0.4622    2.3215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1061   -5.0266    1.3267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1913   -4.3903    2.6146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4349   -4.1446    2.8127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3509   -1.0866   -1.2282 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9626   -0.6725   -3.5419 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4842   -0.8090   -1.8419 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3457    0.3399   -2.8675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9672    1.8768   -3.4708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9655    0.6169   -4.4157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5076    2.3347   -4.3520 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1401    2.6120   -1.6672 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3102    3.2179   -3.0957 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6001    3.6210   -1.4957 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1108    0.2830    2.5985 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6610   -0.1247    1.7877 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8320    4.6899    1.3260 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9819   -0.3161    0.6937 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2152    0.9395   -0.3619 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9920    0.8254   -0.2674 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4509    1.3691    2.1287 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7486    2.1169    3.6216 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3357    0.3526    3.2152 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6542    3.6771    1.0353 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2665    4.4131    1.8433 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1330    3.7255    0.1194 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  6  9  1  0
  4 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
 10 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 20 19  1  6
 20 21  2  0
 20 22  1  0
 20 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  3 31  1  0
  3 32  1  0
  4 33  1  1
  7 34  1  0
  7 35  1  0
  7 36  1  0
  8 37  1  0
  8 38  1  0
  8 39  1  0
  9 40  1  0
  9 41  1  0
  9 42  1  0
 10 43  1  6
 13 44  1  0
 13 45  1  0
 13 46  1  0
 14 47  1  0
 14 48  1  0
 14 49  1  0
 15 50  1  0
 15 51  1  0
 15 52  1  0
 18 53  1  0
 18 54  1  0
 22 55  1  0
 25 56  1  0
 25 57  1  0
 25 58  1  0
 26 59  1  0
 26 60  1  0
 26 61  1  0
 27 62  1  0
 27 63  1  0
 27 64  1  0
M  END