L18WAS
  -OEChem-05022322112D

 26 27  0     0  0  0  0  0  0999 V2000
    5.4641    1.3988    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0468    1.7352    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.6012    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.8988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.1012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3776    0.9920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5686    2.3933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5856    0.0139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5468    2.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.1012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.1012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3860    1.4814    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9875    0.7911    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1079    2.8082    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951   -0.2912    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.2912    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9791   -0.1150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7145   -0.5926    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1920    0.1428    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7990    3.1676    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -1.9112    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.7212    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2  6  2  0  0  0  0
  2 11  1  0  0  0  0
  3 15  3  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  2  0  0  0  0
  7 18  1  0  0  0  0
  8 12  1  0  0  0  0
  8 19  1  0  0  0  0
  9 13  2  0  0  0  0
  9 20  1  0  0  0  0
 10 21  1  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
 11 24  1  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 14  1  0  0  0  0
 13 25  1  0  0  0  0
 14 26  1  0  0  0  0
M  END

$$$$