L1F5IK
  -OEChem-05022321452D

 32 31  0     1  0  0  0  0  0999 V2000
    3.7320   -1.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -1.5600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    1.9400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.0600    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4641   -0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660   -0.6940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660   -2.4260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    0.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    1.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.6800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2520    0.5226    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8535   -0.1677    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -1.5231    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -2.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100   -2.5969    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9030   -0.3840    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0560   -0.1570    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8291   -1.0040    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8291   -2.7360    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6760   -2.9630    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9030   -2.1160    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5422   -0.1426    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9407    0.5477    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -1.2500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -2.1800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    2.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    1.6300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  9  1  0  0  0  0
  2  9  2  0  0  0  0
  3 14  2  0  0  0  0
  7  4  1  6  0  0  0
  4 29  1  0  0  0  0
  4 30  1  0  0  0  0
  5 14  1  0  0  0  0
  5 31  1  0  0  0  0
  5 32  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 15  1  0  0  0  0
  8 13  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
 11 21  1  0  0  0  0
 11 22  1  0  0  0  0
 11 23  1  0  0  0  0
 12 24  1  0  0  0  0
 12 25  1  0  0  0  0
 12 26  1  0  0  0  0
 13 14  1  0  0  0  0
 13 27  1  0  0  0  0
 13 28  1  0  0  0  0
M  END

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