
     RDKit          2D

 36 37  0  0  0  0  0  0  0  0999 V2000
    5.8573    1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1073    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6073    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2954    1.4672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4138    2.6807    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4175    3.7955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8847    3.4836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9539    5.2220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1147    3.4307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3771    3.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8037    3.1240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9184    2.1203    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1319    3.0020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9751    4.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6048    5.1039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1886    5.3755    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0318    6.8672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6615    7.4773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5047    8.9691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7182    9.8508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0886    9.2407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3021   10.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5156   11.0041    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4204   11.3359    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1838    8.9089    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2454    7.7489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5285    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5285   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9184   -2.1203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8037   -3.1240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3771   -3.5875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1147   -3.4307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4138   -2.6807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4175   -3.7955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2954   -1.4672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6658   -2.0773    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
  6  8  2  0
  5  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 21 26  2  0
 12 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 33 35  1  0
 35 36  1  0
 35  3  1  0
 26 17  1  0
M  END
