Mrv1533004161502132D          

 17 18  0  0  0  0            999 V2000
   -3.7869   -0.1129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9996    0.1336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8194    0.9387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3746   -0.4414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6182   -0.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7739    0.6644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7654   -0.4414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1340   -0.3041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7760   -0.8222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4514   -0.5940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5791    0.2210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9371    0.7391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1674    0.4422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3810    1.0997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6799   -0.2364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0367   -0.8810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2168   -1.1613    0.0000 C   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
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  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  1  0  0  0  0
  8 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 10 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
M  END