Mrv2104 06072104242D          

 20 20  0  0  0  0            999 V2000
   -0.7897    1.7207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7897    0.8960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0750    0.4838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5044   -0.3409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5044    0.4838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2177    0.8960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9323    0.4838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9323   -0.3409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6470    0.8960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9216   -0.9235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1347   -1.7207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1245   -0.7105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4583   -1.2933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2555   -1.0802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8369   -1.6671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6340   -1.4569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8498   -0.6610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2670   -0.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4686   -0.2900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6470   -0.4494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 19  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
 17 20  1  0  0  0  0
 18 19  2  0  0  0  0
M  END