ACD/Labs04280712022D

 16 16  0  0  0  0  0  0  0  0  1 V2000
   10.3886   -1.9890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2380   -1.3314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0709   -1.9890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9202   -1.3314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7696   -1.9890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6190   -1.3314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6190    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9202    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2380    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4683   -1.9890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4683   -3.3204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3177   -3.9779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1671   -3.3204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1671   -1.9890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3177   -1.3150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.9779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  9  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 16  1  0  0  0  0
 14 15  1  0  0  0  0
M  END