LEIU65
  -OEChem-05022321492D

 21 22  0     0  0  0  0  0  0999 V2000
    3.3660   -0.3520    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0140    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660    1.3800    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.0140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8600    0.0140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2764   -0.7907    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    0.5140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2764    0.8187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -0.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8600    0.0140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.0140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.9860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.5140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.5140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8137    1.1280    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0253    1.3856    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.6340    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4690   -1.3800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.6060    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0611   -0.7960    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2 15  1  0  0  0  0
  3 15  1  0  0  0  0
  4 13  1  0  0  0  0
  4 15  1  0  0  0  0
  5 10  2  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 11  1  0  0  0  0
  8 10  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 12  1  0  0  0  0
 11 13  2  0  0  0  0
 11 18  1  0  0  0  0
 12 14  2  0  0  0  0
 12 20  1  0  0  0  0
 13 14  1  0  0  0  0
 14 21  1  0  0  0  0
M  END

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