<rdkit.Chem.rdchem.Mol object at 0x7f7fdef804e0>

     RDKit          3D

 48 49  0  0  0  0  0  0  0  0999 V2000
   -3.4705    3.7310   -0.3941 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3875    2.7236   -0.2543 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0511    3.0386   -0.2312 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0589    2.0777   -0.0994 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4137    0.7488    0.0139 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2796   -0.4310    0.1547 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6589   -0.5044    0.2168 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5103   -0.6903   -1.2459 S   0  0  0  0  0  6  0  0  0  0  0  0
    1.5779   -0.5662   -2.4400 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0706   -2.0864   -1.3064 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6938    0.4712   -1.4395 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8823    0.2951   -0.2284 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.5976    0.4736   -0.9413 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7068   -1.3692    0.5514 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6544    1.6401    1.0441 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6681   -1.4298    0.2127 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9084   -0.9171    0.1140 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4654   -1.8129    0.1378 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.4018   -1.5067   -1.4464 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1497   -3.6353    0.2867 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5183   -1.2760    1.5791 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7533    0.4053   -0.0067 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7293    1.3900   -0.1400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7865    4.0701    0.6199 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3557    3.3179   -0.9226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0418    4.6210   -0.8918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7876    4.0832   -0.3209 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9905    2.3553   -0.0842 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2076   -0.4230   -0.7744 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1318    1.3622   -0.5432 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5335    0.6291   -2.0486 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3875   -1.4156    1.4513 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0884   -2.1660   -0.1291 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6921   -1.5889    0.8914 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7146    1.4172    1.5904 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5519    2.6029    0.5075 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5056    1.6412    1.7691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4194   -2.4874    0.3240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8512   -2.4164   -1.8471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6451   -1.1556   -2.2035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1111   -0.6583   -1.3262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3782   -3.9388   -0.4493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1190   -4.1500    0.0225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8548   -3.9371    1.3027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0339   -0.3184    1.3808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9589   -1.2962    2.5217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3328   -2.0387    1.6829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7837    1.1211   -0.1563 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  2  0
  8 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
  6 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 17 22  1  0
 22 23  2  0
 23  2  1  0
 22  5  1  0
  1 24  1  0
  1 25  1  0
  1 26  1  0
  3 27  1  0
  4 28  1  0
 13 29  1  0
 13 30  1  0
 13 31  1  0
 14 32  1  0
 14 33  1  0
 14 34  1  0
 15 35  1  0
 15 36  1  0
 15 37  1  0
 16 38  1  0
 19 39  1  0
 19 40  1  0
 19 41  1  0
 20 42  1  0
 20 43  1  0
 20 44  1  0
 21 45  1  0
 21 46  1  0
 21 47  1  0
 23 48  1  0
M  END