
     RDKit          2D

 30 31  0  0  0  0  0  0  0  0999 V2000
    7.3573    1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8573    1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1073    2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1073    0.0000    0.0000 C   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 N   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
    1.1147    3.4307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5782    4.8573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3771    3.5875    0.0000 N   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
   -2.5537    4.4231    0.0000 O   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
   -4.1319    3.0020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5022    2.3919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6590    0.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0293    0.2900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2428    1.1717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0861    2.6635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7157    3.2736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5285    0.7500    0.0000 N   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 C   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 N   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
  2  4  1  0
  5  4  1  1
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  1
  9 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  1
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 14 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  2  0
 29  5  1  0
 21 16  1  0
M  END
