HMDB0034882
     RDKit          3D
5-Acetyl-2,3-dihydro-1,4-thiazine
 18 18  0  0  0  0  0  0  0  0999 V2000
    2.5674    0.1286   -1.0585 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8914   -0.4335    0.1521 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5368   -1.0710    1.0049 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4518   -0.2218    0.3214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1125   -0.7289    1.4038 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8598   -0.4925    1.6473 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5625    0.3382    0.2246 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6488    0.0750   -0.9739 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2916    0.5019   -0.6545 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0460    1.0870   -0.7689 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8773    0.3342   -1.8737 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3171   -0.5845   -1.3945 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5036   -1.2764    2.1146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5495   -0.1108    0.0057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6404    1.4377    0.3406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9661    0.6824   -1.8400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7332   -0.9835   -1.2108 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1730    1.3179   -1.1059 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9  4  1  0
  1 10  1  0
  1 11  1  0
  1 12  1  0
  5 13  1  0
  7 14  1  0
  7 15  1  0
  8 16  1  0
  8 17  1  0
  9 18  1  0
M  END