L5G7SK
  -OEChem-05022321552D

 26 26  0     0  0  0  0  0  0999 V2000
    4.0179    1.2194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7044   -2.1465    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6166    0.2014    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8954   -1.5587    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5134   -1.5587    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2044   -0.6076    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4356    1.9239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8423    2.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0233    1.1149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7044   -3.1465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2545    3.6465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2044   -0.6076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5704   -3.6465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9216    2.2706    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0049    1.4779    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3563    2.4908    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2730    3.2835    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0938   -3.0388    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4923   -3.7291    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7561    4.0109    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8901    4.1481    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7529    3.2821    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.1366    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2604   -4.1834    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1074   -3.9565    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8804   -3.1096    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2 10  1  0  0  0  0
  3  9  1  0  0  0  0
  3 12  1  0  0  0  0
  3 23  1  0  0  0  0
  4 12  2  0  0  0  0
  5  6  2  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 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 11  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
 10 13  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
 11 22  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
 13 26  1  0  0  0  0
M  END

$$$$