
     RDKit          2D

 38 42  0  0  0  0  0  0  0  0999 V2000
   -3.7450   -2.0455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8724   -1.5613    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8604   -0.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7346   -0.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8548    0.9135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1184    1.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1598    1.3749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5608    2.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7712    3.1345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9080    3.6389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1634    2.9711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5638    2.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8332    3.1439    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4840    2.4305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4638    2.6361    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1312    1.8929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8218    0.9413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4896    0.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2334    0.8669    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.4406   -0.1115    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.1800   -0.7527    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8418    0.7365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1760    1.4781    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5360   -0.2165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1202   -1.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5316   -1.8345    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5820   -1.5231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2844   -2.0233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2978   -2.9133    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3404   -3.9115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2928   -2.8407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7044   -2.9381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1482   -1.5235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1496   -0.5229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2826   -0.0235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5820   -0.5229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0226   -2.0663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0198   -3.1713    0.0000 O   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
  7  8  1  0
  8  9  1  1
  9 10  1  0
 11 10  1  6
 11 12  1  0
 11 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  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
 22 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  2  0
 28 33  1  0
 33 34  2  0
 34 35  1  0
 35 36  2  0
 33 37  1  0
 37 38  2  0
 37  2  1  0
 12  8  1  0
 23 14  1  0
 36 24  1  0
 36 27  1  0
M  END
