
     RDKit          2D

 36 39  0  0  0  0  0  0  0  0999 V2000
   -3.8111  -13.5310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2944  -13.3074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8424  -11.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3256  -11.6876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2609  -12.8603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7441  -12.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2921  -11.2404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3569  -10.0677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8736  -10.2913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9384   -9.1185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4552   -9.3421    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5199   -8.1693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0679   -6.7730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0367   -8.3929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1015   -7.2201    0.0000 N   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
    0.7500   -7.8710    0.0000 C   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 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
    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 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
   -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 N   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 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  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  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  2  0
 31 32  1  0
 32 33  2  0
 33 34  1  0
 34 35  2  0
 35 36  1  0
  9  4  1  0
 36 15  1  0
 28 23  1  0
 35 30  1  0
M  END
