ACD/Labs0209071510  

 15 14  0  0  0  0  0  0  0  0  1 V2000
    7.4114   -6.2641    0.4688 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7182   -6.9067   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9035   -6.1411    0.5910 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8581   -4.7897    0.1571 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7668   -8.3628    0.4673 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3835   -6.2504    1.5795 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5510   -6.8524    0.0841 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3521   -5.2234    0.0841 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7711   -6.8719   -1.1092 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8672   -6.5772    0.2515 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8652   -6.1453    1.7014 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8011   -4.0417    0.8364 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7679   -8.3951    1.5779 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911   -8.8443    0.0820 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8767   -8.9049    0.0820 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  2  1  0  0  0  0
  6  1  1  0  0  0  0
  7  1  1  0  0  0  0
  8  1  1  0  0  0  0
  9  2  1  0  0  0  0
 10  3  1  0  0  0  0
 11  3  1  0  0  0  0
 12  4  1  0  0  0  0
 13  5  1  0  0  0  0
 14  5  1  0  0  0  0
 15  5  1  0  0  0  0
M  END