L4UZO7
  -OEChem-05022322082D

 25 25  0     0  0  0  0  0  0999 V2000
    3.7320    2.6550    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.3450    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.7320    2.6550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7320    2.6550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -3.3450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    3.6550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    1.4650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.4650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -0.1550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.1550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6540   -1.2624    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2554   -1.9527    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0781   -3.4276    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4766   -2.7373    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    3.9650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951    3.9650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -3.9650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  2 13  1  0  0  0  0
  5 14  1  0  0  0  0
  5 25  1  0  0  0  0
  6 23  1  0  0  0  0
  6 24  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 11  1  0  0  0  0
  9 15  1  0  0  0  0
 10 12  2  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 14  1  0  0  0  0
 13 19  1  0  0  0  0
 13 20  1  0  0  0  0
 14 21  1  0  0  0  0
 14 22  1  0  0  0  0
M  END

$$$$