Mrv0541 06082517042D          

 16 17  0  0  1  0            999 V2000
    0.2779   -0.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2779   -1.2980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9923   -1.7105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9923   -2.5355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2779   -2.9480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4366   -2.5355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4366   -1.7105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1511   -2.9480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0894   -3.7707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6942   -4.3318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5100   -4.2089    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.9225   -3.4944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7452   -3.5561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6211   -2.7264    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8327   -2.4833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9747   -4.8905    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  4  0  0  0  0
  3  4  4  0  0  0  0
  4  5  4  0  0  0  0
  5  6  4  0  0  0  0
  6  7  4  0  0  0  0
  2  7  4  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
  8 15  1  0  0  0  0
 11 16  1  1  0  0  0
M  END