B7E5RS
  -OEChem-04012119082D

 18 19  0     0  0  0  0  0  0999 V2000
    6.2619    0.3450    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.2619   -0.6550    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.2619   -1.6550    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783    0.1497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -1.4597    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.6550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.1550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.3450    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -0.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2619   -0.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8709    0.7391    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.4650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    1.6550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    1.6550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2 13  1  0  0  0  0
  3 13  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 15  1  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 11  2  0  0  0  0
  6 14  1  0  0  0  0
  7 12  1  0  0  0  0
  7 14  2  0  0  0  0
  8 12  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  1  0  0  0  0
 14 16  1  0  0  0  0
M  END

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