
     RDKit          2D

 32 34  0  0  0  0  0  0  0  0999 V2000
   -0.1148   -5.6246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0576   -4.6320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0090   -4.2992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7302   -3.9460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4914   -2.9496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2150   -2.1346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7536   -1.2010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7686   -1.1782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1722   -0.1844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1322    0.2438    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9830   -0.3066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1618    1.3374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0394    1.8358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2296    1.8718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1448    2.9344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1694    3.3672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6120    2.7430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5422    3.1052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6960    4.0944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9150    4.7194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0162    4.3568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4046    1.3298    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5194    1.7316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2602    1.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2578    1.1346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6208    0.1994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8450   -0.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    0.1096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7302   -1.4236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7612   -1.7456    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4978   -2.7074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1974   -3.4260    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  6
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  6
 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  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  2  0
 31  5  1  0
 21 16  1  0
 28 24  1  0
M  END
