D07KZA
  -OEChem-10101305032D

 24 24  0     1  0  0  0  0  0999 V2000
    4.5981   -1.5950    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    2.9050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.9050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5981   -1.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5981   -1.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.9050    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    3.7320   -0.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    2.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    2.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1215    0.0127    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5200   -0.6776    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8101    0.8224    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2087    1.5127    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2554    1.5127    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6540    0.8224    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2087   -0.7027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8101   -0.0124    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2087    2.2973    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8101    2.9876    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.9050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  5  2  0  0  0  0
  1  6  2  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3 24  1  0  0  0  0
  4 13  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 12  1  0  0  0  0
  9 16  1  0  0  0  0
  9 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
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
M  END

$$$$