B14UPZ
  -OEChem-04012114542D

 21 22  0     0  0  0  0  0  0999 V2000
    6.9473   -1.2627    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    0.0420    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    1.5420    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.0420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.9580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.5420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.0420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9473    0.3468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.9580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5309   -0.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.5420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.1620    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.0780    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1399    0.9361    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1399   -1.8520    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.2680    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1509   -0.4580    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.3520    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.5780    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.8520    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 11  1  0  0  0  0
  1 16  1  0  0  0  0
  2 12  1  0  0  0  0
  2 19  1  0  0  0  0
  2 20  1  0  0  0  0
  3 12  2  0  0  0  0
  3 21  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  2  0  0  0  0
  6 13  1  0  0  0  0
  7 10  1  0  0  0  0
  7 12  1  0  0  0  0
  8 10  2  0  0  0  0
  8 14  1  0  0  0  0
  9 11  2  0  0  0  0
  9 15  1  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  END

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