BISN58
  -OEChem-04012118172D

 20 21  0     0  0  0  0  0  0999 V2000
    6.2619   -0.9249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -1.7296    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9459    1.2428    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6532    2.3190    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -0.1202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -0.9249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.9249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889    0.8304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9674    1.0366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3211    1.5747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8709   -2.3190    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.6951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.5449    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.1149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.7349    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  6  1  0  0  0  0
  2  8  1  0  0  0  0
  2 16  1  0  0  0  0
  3 14  3  0  0  0  0
  4 15  3  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  2  0  0  0  0
  7  8  1  0  0  0  0
  7 13  2  0  0  0  0
  9 11  1  0  0  0  0
  9 17  1  0  0  0  0
 10 12  1  0  0  0  0
 10 18  1  0  0  0  0
 11 12  2  0  0  0  0
 11 19  1  0  0  0  0
 12 20  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
M  END

$$$$