ACD/Labs0209071500  

 16 15  0  0  0  0  0  0  0  0  1 V2000
    7.3213   -6.8491    0.4707 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6741   -6.3053   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8208   -7.0548    0.6889 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1337   -6.4158    0.3055 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1403   -7.0854    0.2556 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8298   -8.5228    0.2498 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2932   -6.8603    1.5813 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1839   -7.8825    0.0864 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5069   -6.1981    0.0864 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7406   -5.2248    0.2497 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7586   -6.4377   -1.0998 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6929   -6.9969    1.7910 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3794   -5.3659    0.0379 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8338   -9.1775    1.1475 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7387   -8.7217   -0.3576 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9234   -8.7329   -0.3576 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  4  2  0  0  0  0
  6  3  1  0  0  0  0
  7  1  1  0  0  0  0
  8  1  1  0  0  0  0
  9  1  1  0  0  0  0
 10  2  1  0  0  0  0
 11  2  1  0  0  0  0
 12  3  1  0  0  0  0
 13  4  1  0  0  0  0
 14  6  1  0  0  0  0
 15  6  1  0  0  0  0
 16  6  1  0  0  0  0
M  END