BO5S7W
  -OEChem-04012113522D

 21 22  0     0  0  0  0  0  0999 V2000
    3.3660    0.3458    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.0202    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660   -1.3862    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7891    1.0676    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0981    2.0186    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0981    2.0186    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.5202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.0202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.0202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.0202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.5202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -2.0202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.5202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4071    1.0676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.7102    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951   -2.3302    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -2.3302    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -3.1402    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9967    0.8760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7336    2.5202    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2 12  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  1  0  0  0  0
  5 21  1  0  0  0  0
  6 15  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 15  1  0  0  0  0
 10 13  1  0  0  0  0
 10 16  1  0  0  0  0
 11 14  1  0  0  0  0
 11 17  1  0  0  0  0
 13 14  2  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
M  END

$$$$