Mrv0541 02241221002D          

 16 17  0  0  1  0            999 V2000
    1.6073    1.7724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1224    1.1050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3019    1.1912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1830    0.5238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0035    0.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4885   -0.0574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3089    0.0288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1529   -0.8111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4579    0.3513    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2425    0.6062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7275   -0.0612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2425   -0.7286    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4579   -0.4737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7434   -0.0612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8498   -1.2871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0795   -1.5374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  2  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  1  0  0  0  0
  9 13  1  0  0  0  0
 13 14  1  0  0  0  0
  9 14  1  6  0  0  0
 12 15  1  6  0  0  0
 12 16  1  1  0  0  0
M  END