B18EPQ
  -OEChem-04012116342D

 18 18  0     0  0  0  0  0  0999 V2000
    2.0000   -0.3952    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -0.6739    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691   -0.0861    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2601    0.8649    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601    0.8649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511   -0.0861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -1.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5202   -0.3952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6723    1.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1401   -1.6739    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -2.2939    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3801   -1.6739    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3286   -0.9848    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1098   -0.5868    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7117    0.1945    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1739    2.0384    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3079    2.1755    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1707    1.3095    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
M  END

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