
     RDKit          2D

 30 33  0  0  0  0  0  0  0  0999 V2000
    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
    0.7500    1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6379    2.7948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1859    4.1912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2855    5.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7189    5.6535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2021    5.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4415    4.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1915    3.2860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3036    1.7902    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7555    0.3938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9949   -0.4511    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3464    0.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5857   -0.6453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9372    0.0055    0.0000 N   0  0  0  0  0  4  0  0  0  0  0  0
  -13.2581   -0.7053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3422    0.3313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6914    1.6828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2050    1.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6560   -0.6264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7555   -1.6467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4218   -3.1091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9884   -3.5512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8888   -2.5309    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2226   -1.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7394   -0.8450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
  8  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  1  0
 15 16  2  3
 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
 15 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
  6  1  1  0
 23 19  1  0
 29 24  1  0
 30  4  1  0
M  CHG  1  19   1
M  END
