Mrv0541 02071409132D          

 16 16  0  0  0  0            999 V2000
    8.9002    0.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6051    1.1931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6051    2.0070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3100    0.7861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1953    1.1931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4904    0.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7855    1.1931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7855    2.0070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0806    0.7861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4904   -0.0278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6147    0.3736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6147   -0.4514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9002   -0.8639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1857   -0.4514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1857    0.3736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9002   -1.6889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  5  1  1  0  0  0  0
  3  2  2  0  0  0  0
  4  2  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
 10  6  2  0  0  0  0
  8  7  2  0  0  0  0
  9  7  1  0  0  0  0
 11  1  1  0  0  0  0
 15  1  1  0  0  0  0
 12 11  2  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 16 13  1  0  0  0  0
 15 14  2  0  0  0  0
M  END