INF
  Mrv0541 02231217362D          

 17 17  0  0  0  0            999 V2000
    1.1060   -0.6927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3915   -0.2802    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3915    0.5448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3229    0.9573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3229   -0.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0374   -0.2802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7519   -0.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0374    0.5448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4663   -0.2802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7519    0.9573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4663    0.5448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1060    0.9573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8205   -0.2802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5350   -0.6927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8205    0.5448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2494   -0.2802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8972    0.0118    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  2 17  1  1  0  0  0
  3  4  2  0  0  0  0
  3 12  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
 10 11  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  1  0  0  0  0
M  END