B3N1MW
  -OEChem-04022102492D

 20 21  0     0  0  0  0  0  0999 V2000
    5.5202   -0.6833    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.0652    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.6420   -1.3253    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601    0.5768    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.2111   -1.6343    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9021    1.4923    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5202    1.4923    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2111    2.4434    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7111   -0.0955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9021   -0.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7111    0.9045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2111   -1.6343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511   -0.3743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7989   -2.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2111    2.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2973   -2.8078    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1633   -2.9449    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3005   -2.0789    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3125    1.3007    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5756    2.9449    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3 13  1  0  0  0  0
  4 13  1  0  0  0  0
  5 10  1  0  0  0  0
  5 12  2  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  6 19  1  0  0  0  0
  7 11  2  0  0  0  0
  7 15  1  0  0  0  0
  8 15  2  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 20  1  0  0  0  0
M  END

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