
     RDKit          2D

 31 34  0  0  0  0  0  0  0  0999 V2000
    1.0838   -9.3334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500   -7.8710    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1015   -7.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0367   -6.0474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3705   -4.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0367   -3.1226    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1015   -1.9499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0367   -0.7771    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5199   -1.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0679   -2.3970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5512   -2.6206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4864   -1.4478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9384   -0.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8736    1.1213    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.4552    0.1721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500    1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500    1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1015   -1.9499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0367   -3.1226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1363   -2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5696   -2.5445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9034   -4.0069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8038   -5.0271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3705   -4.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0367   -6.0474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1015   -7.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500   -7.8710    0.0000 C   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  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 13 15  2  0
  7 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31  2  1  0
 15  9  1  0
 21 16  1  0
 28 23  1  0
M  END
