BB08IA
  -OEChem-04012114562D

 21 22  0     0  0  0  0  0  0999 V2000
    2.8660   -1.8623    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.6260   -0.8970    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6260    1.1724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.1377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.8623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321    0.6585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6144    2.1723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321   -0.3831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.7577    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0678    0.9706    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2344    2.1795    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6073    2.7923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9945    2.1651    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.9477    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.6723    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0678   -0.6952    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -2.1723    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 21  1  0  0  0  0
  2  5  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  6 10  2  0  0  0  0
  6 13  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  1  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END

$$$$