<rdkit.Chem.rdchem.Mol object at 0x7f2e44aa1990>

     RDKit          3D

 42 41  0  0  0  0  0  0  0  0999 V2000
   -3.6874   -0.0452   -1.1584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5382    0.6421   -0.4309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1464    1.4210    0.6924 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8705    1.5686   -1.3874 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3157   -0.6585    0.1977 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.6868   -1.1607    1.9447 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5398   -2.1173   -0.8916 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3201    0.0766    0.1516 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1553   -0.6644   -0.7704 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4071    0.3013   -0.9192 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9498    0.4079    0.4722 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2881    1.0252    0.6513 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4384    2.4539    0.3192 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5550    3.1577   -0.1387 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8121   -1.8417   -0.1578 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1122   -1.9262   -0.2476 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2486   -2.8682    0.5156 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4649    0.7181   -1.3439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1384   -0.7992   -0.4869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3715   -0.4846   -2.1199 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3861    2.0667    1.1624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6729    0.7640    1.4259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9141    2.0796    0.2507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4816    2.4371   -0.8252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0090    1.0534   -1.8795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5946    1.9276   -2.1720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6249   -2.2514    2.0999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7136   -0.8646    2.2658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9853   -0.6934    2.6860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7442   -2.8263   -1.0075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4265   -2.6935   -0.4849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8993   -1.8303   -1.9267 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7084    0.1250    1.1233 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6981   -0.7884   -1.7056 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1117   -0.1924   -1.5641 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0196    1.2806   -1.2824 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2303    1.2713    0.9460 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7952   -0.4324    1.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0329    0.4268   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6751    0.8215    1.6618 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4356    2.9110    0.4993 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2181   -3.7984    0.1817 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
  9 15  1  0
 15 16  2  0
 15 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
  6 27  1  0
  6 28  1  0
  6 29  1  0
  7 30  1  0
  7 31  1  0
  7 32  1  0
  8 33  1  0
  9 34  1  6
 10 35  1  0
 10 36  1  0
 11 37  1  0
 11 38  1  0
 12 39  1  0
 12 40  1  0
 13 41  1  0
 17 42  1  0
M  END