Mrv1572004221605562D          

 18 18  0  0  0  0            999 V2000
    0.2196   -1.1353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0125   -1.3630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1911   -0.3108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5233   -2.1074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9665   -0.0290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3479   -2.0790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4249    0.7488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7355   -1.3507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1598    0.1626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7230    0.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2494    0.7772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5600   -1.3223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7722   -0.5657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8985    0.8340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6371    1.5054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2002    2.2053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9477   -0.5941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4616    1.5339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  7  5  1  0  0  0  0
  8  6  1  0  0  0  0
 10  9  1  0  0  0  0
 11  7  1  0  0  0  0
 12  8  1  0  0  0  0
 13  9  1  0  0  0  0
 14 10  1  0  0  0  0
 15 11  1  0  0  0  0
 16 15  2  0  0  0  0
 17 12  1  0  0  0  0
 17 13  1  0  0  0  0
 18 14  1  0  0  0  0
 18 15  1  0  0  0  0
M  END