D05AMX
  -OEChem-04152108573D

 17 16  0     1  0  0  0  0  0999 V2000
   -1.5914   -0.1557    0.0521 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8628    0.5765   -0.6603 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8218   -0.2036    1.4841 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2559   -1.3481   -0.7040 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7666   -1.3458    0.9794 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7684   -0.8024   -1.2217 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9033    1.8642    0.0225 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3880    1.0911   -0.2915 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9447    0.8229    0.3972 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5369   -0.4991   -0.0578 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2812    1.1325   -1.3819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8030    2.0450    0.0538 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8204    0.8169    1.4853 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0454    1.8662   -0.9869 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8099    1.6702    0.4456 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2199    1.3636   -0.1857 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1370   -2.2022    0.6766 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  8  1  0  0  0  0
  2 16  1  0  0  0  0
  5 10  1  0  0  0  0
  5 17  1  0  0  0  0
  6 10  2  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  9  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 13  1  0  0  0  0
M  END

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