D03XAO
  -OEChem-03141904522D

 17 16  0     0  0  0  0  0  0999 V2000
    4.0981    0.8660    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.0981   -0.8660    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.9641    1.3660    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.2320    0.3660    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320   -1.3660    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.9641   -0.3660    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    1.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660   -0.1340    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660   -1.8660    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.8301    0.1340    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.8301    1.8660    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2 13  1  0  0  0  0
  3 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5 15  1  0  0  0  0
  6 14  1  0  0  0  0
  7 17  1  0  0  0  0
  8 16  1  0  0  0  0
  9 16  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 17  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
M  END

$$$$