11280714592D 1   1.00000     0.00000     0

 15 16  0     1  0            999 V2000
    2.3167    0.5583    0.0000 C   0  0  0  0  0  0           0  0  0
    3.6167    0.8333    0.0000 N   0  0  0  0  0  0           0  0  0
    3.0667    0.2208    0.0000 C   0  0  0  0  0  0           0  0  0
    2.4042    1.3833    0.0000 C   0  0  0  0  0  0           0  0  0
    2.3167   -1.0917    0.0000 C   0  0  0  0  0  0           0  0  0
    1.6042    0.1333    0.0000 C   0  0  0  0  0  0           0  0  0
    3.2042    1.5458    0.0000 C   0  0  0  0  0  0           0  0  0
    1.6042   -0.6917    0.0000 C   0  0  2  0  0  0           0  0  0
    2.3167   -1.9167    0.0000 O   0  0  0  0  0  0           0  0  0
    0.8917   -1.1042    0.0000 N   0  0  0  0  0  0           0  0  0
    3.0292   -0.6792    0.0000 O   0  0  0  0  0  0           0  0  0
    1.8542    1.9833    0.0000 C   0  0  0  0  0  0           0  0  0
    3.4542    2.3333    0.0000 C   0  0  0  0  0  0           0  0  0
    2.1042    2.7708    0.0000 C   0  0  0  0  0  0           0  0  0
    2.9042    2.9458    0.0000 C   0  0  0  0  0  0           0  0  0
  2  3  1  0     0  0
  3  1  2  0     0  0
  4  1  1  0     0  0
  5  8  1  0     0  0
  6  1  1  0     0  0
  7  4  2  0     0  0
  8  6  1  1     0  0
  9  5  2  0     0  0
 10  8  1  0     0  0
 11  5  1  0     0  0
 12  4  1  0     0  0
 13  7  1  0     0  0
 14 12  2  0     0  0
 15 14  1  0     0  0
  2  7  1  0     0  0
 13 15  2  0     0  0
M  END