BN2DQ7
  -OEChem-04012113032D

 26 27  0     0  0  0  0  0  0999 V2000
    2.5369    2.0194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.5194    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.4806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2690    1.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7690    1.8854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5939   -1.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2120   -1.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9030   -2.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9030   -2.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    1.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4294    0.4205    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9554   -0.1991    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3766    0.4088    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8516    1.2315    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2439    2.2840    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2940    2.2840    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2839   -0.5314    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0276   -1.3205    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7784   -1.3205    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5220   -0.5314    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2965   -2.1483    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9678   -2.6360    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8382   -2.6360    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5094   -2.1483    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.7094    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 11  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3 12  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  9  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8 10  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  1  0  0  0  0
  9 22  1  0  0  0  0
  9 23  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
 11 26  1  0  0  0  0
M  END

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