Mrv0541 10111310572D          

 16 16  0  0  0  0            999 V2000
    3.7164   -1.3248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9895   -1.7524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2626   -1.3248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7164   -0.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3079   -0.0848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1246   -0.0848    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5571   -1.7524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2626   -0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0134   -0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8515   -0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5809   -0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4006   -1.7524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8515   -1.3248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5571   -0.0848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9895   -2.5649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3079    0.7277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  1  2  0  0  0  0
 12  1  1  0  0  0  0
  3  2  1  0  0  0  0
 15  2  1  0  0  0  0
  7  3  1  0  0  0  0
  8  3  2  0  0  0  0
 11  5  1  0  0  0  0
  9  5  1  0  0  0  0
 16  5  2  0  0  0  0
 10  6  1  0  0  0  0
 11  6  1  0  0  0  0
 13  7  2  0  0  0  0
 14  8  1  0  0  0  0
 14 10  2  0  0  0  0
 13 10  1  0  0  0  0
M  END