L6BWH8
  -OEChem-05022321522D

 18 18  0     0  0  0  0  0  0999 V2000
    2.0000   -1.4400    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.4400    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    2.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.0600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9441   -0.0226    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3426    0.6677    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3894    0.6677    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7880   -0.0226    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3426    1.4523    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9441    2.1426    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7880    2.1426    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3894    1.4523    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 18  1  0  0  0  0
  2  9  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6  8  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
M  END

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