<rdkit.Chem.rdchem.Mol object at 0x7f7607478df0>

     RDKit          3D

 49 48  0  0  0  0  0  0  0  0999 V2000
    4.2501   -2.4580   -2.2180 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0389   -1.7106   -0.5292 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.6890   -1.2635    0.2025 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1153   -2.9280    0.5515 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8447    0.0888   -0.6502 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.8705    0.2994    0.8863 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6862    1.1542    0.5518 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0883    0.4405   -0.4991 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3086   -0.0869   -0.0474 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5401    0.0514    1.2289 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3392   -0.7515   -0.8230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2548   -1.5562    0.0771 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3341   -2.2967   -0.5584 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.2838   -1.4752   -1.3238 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1482   -2.9138    0.5204 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5049   -3.1896    1.6165 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4408   -3.1759    0.4315 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0982    2.5048    0.0530 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1956    2.7562   -0.4988 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1294    3.5086    0.2377 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4092    4.8782   -0.1604 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8519    5.6934   -0.0872 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8931    5.2076   -0.5690 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8609    6.9406    0.4843 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1098   -3.1880   -2.1827 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5558   -1.6692   -2.9438 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3661   -3.0342   -2.5442 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2195   -0.6361   -0.5473 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5092   -0.7050    1.1270 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2986   -2.1724    0.3927 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1163   -3.1073    0.0594 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0294   -2.4737    1.5319 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7016   -3.8613    0.6123 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6093   -0.6792    1.3278 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5287    0.8857    1.5988 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0596    1.2359    1.4824 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2789    0.3843   -1.4572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0967   -1.1541   -1.7827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0571    0.1723   -1.0789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5802   -2.3050    0.6080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6524   -0.8778    0.8746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9899   -3.1261   -1.2296 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2466   -1.5069   -0.9294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9916   -0.4698   -1.2570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2011   -2.5865    0.7871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7911    3.2547    0.6310 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1030    5.2547    0.6697 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9272    4.9729   -1.0756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2849    7.6747    0.0587 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
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  2  0
 15 17  1  0
  7 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  3 28  1  0
  3 29  1  0
  3 30  1  0
  4 31  1  0
  4 32  1  0
  4 33  1  0
  6 34  1  0
  6 35  1  0
  7 36  1  1
  8 37  1  0
 11 38  1  0
 11 39  1  0
 12 40  1  0
 12 41  1  0
 13 42  1  6
 14 43  1  0
 14 44  1  0
 17 45  1  0
 20 46  1  0
 21 47  1  0
 21 48  1  0
 24 49  1  0
M  END