Mrv2104 06072104242D          

 18 18  0  0  0  0            999 V2000
    1.7640    0.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0422    0.1612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0422   -0.6409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2878    0.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4858    0.1612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4858   -0.7210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4007   -1.8439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4007   -1.0418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3204   -0.6409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3204    0.1612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1224    0.6409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8442    0.2413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5660    0.6409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2878    0.2413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1224    1.4428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8442    1.8439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5660    1.4428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2878    1.8439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  2  3  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 15  2  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 13 17  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
M  END