LDU73K
  -OEChem-05022322192D

 27 28  0     0  0  0  0  0  0999 V2000
    7.2764    0.6708    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.3660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8600   -1.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2764   -0.9387    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8600   -0.1340    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    0.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -0.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.1340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8600   -0.1340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3600   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3600   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.4860    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.7540    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0611   -0.9440    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1700    0.4030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3600   -1.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9800   -1.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3600   -0.3800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    1.4030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    1.1760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900    0.3291    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 13  1  0  0  0  0
  2 14  1  0  0  0  0
  2 17  1  0  0  0  0
  3 14  2  0  0  0  0
  4 15  2  0  0  0  0
  5  8  1  0  0  0  0
  5 13  2  0  0  0  0
  6 13  1  0  0  0  0
  6 15  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 10 12  1  0  0  0  0
 10 14  1  0  0  0  0
 11 12  2  0  0  0  0
 11 19  1  0  0  0  0
 12 20  1  0  0  0  0
 15 16  1  0  0  0  0
 16 22  1  0  0  0  0
 16 23  1  0  0  0  0
 16 24  1  0  0  0  0
 17 25  1  0  0  0  0
 17 26  1  0  0  0  0
 17 27  1  0  0  0  0
M  END

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