Mrv1652309032023492D          

 16 17  0  0  1  0            999 V2000
   -0.2643   -0.0240    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5252    0.2403    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9062    0.4531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5046   -0.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1431   -0.3089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6968    1.0436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5756   -0.0377    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3285   -0.8239    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9291   -0.0515    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9784   -1.1190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4761    1.3044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3617    0.2128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8193   -1.4898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0974    0.7552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9693   -0.3432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8800    1.0126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  1  0  0  0
  8 13  1  6  0  0  0
  9 14  1  0  0  0  0
 12 15  1  0  0  0  0
 14 16  2  0  0  0  0
  7  8  1  0  0  0  0
 11 14  1  0  0  0  0
M  END