D02ANG
  -OEChem-10101305032D

 18 18  0     1  0  0  0  0  0999 V2000
    6.4150    0.7397    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4608   -0.1603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6197    1.1269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9150   -0.7992    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6751   -0.5204    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1060   -0.2114    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.4150    0.7397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1550   -0.5204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7240   -0.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4118    0.1487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9730   -1.0509    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4798    1.3563    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8086    0.8686    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6664   -0.9021    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4460   -1.0678    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1358   -0.1056    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8040   -1.1269    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.2546    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  9  1  0  0  0  0
  2 10  1  0  0  0  0
  2 18  1  0  0  0  0
  3 10  2  0  0  0  0
  4  6  1  0  0  0  0
  4  9  2  0  0  0  0
  5  9  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 10  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
M  END

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