RDKit          3D

 22 21  0  0  0  0  0  0  0  0999 V2000
    2.6124    0.9935   -0.6263 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3293   -0.2525    0.5870 S   0  0  0  0  0  6  0  0  0  0  0  0
    3.2293    0.0458    1.7620 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7388   -1.6011    0.0670 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6117   -0.2801    1.1159 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2102   -0.5577   -0.0857 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6826   -0.6314    0.1089 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2486   -0.9149   -1.2244 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3082    0.5417    0.7087 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9607    0.9158    1.8476 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2813    1.2405    0.0259 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6417    1.9921   -0.1447 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8280    1.0133   -1.4147 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5618    0.7362   -1.1471 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5363   -1.1738    1.7948 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3376    0.6455    1.6224 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1386   -1.4976   -0.5513 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0047    0.2543   -0.8400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8880   -1.5792    0.6892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7694   -0.2647   -1.9181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9137   -1.8804   -1.4617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3075    2.2547   -0.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  2  0
  2  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  9 11  1  0
  9 10  2  0
  1 12  1  0
  1 13  1  0
  1 14  1  0
  5 15  1  0
  5 16  1  0
  6 17  1  0
  6 18  1  0
  7 19  1  1
  8 20  1  0
  8 21  1  0
 11 22  1  0
M  END