L1FW4H
  -OEChem-05022321532D

 14 14  0     1  0  0  0  0  0999 V2000
    4.7111   -0.7102    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2111    0.8286    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.7405    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9021   -0.1224    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2111    0.8286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5202   -0.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511   -0.4314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8051   -0.7348    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2759    1.4452    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6047    0.9575    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8302   -0.6594    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0865    0.1297    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7111   -1.3302    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5756    1.3302    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 13  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 14  1  0  0  0  0
  3  7  3  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  6  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
M  END

$$$$