RDKit          3D

 22 22  0  0  0  0  0  0  0  0999 V2000
   -2.3394   -2.1648   -0.1630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3773   -1.0195   -0.0670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8383    0.3000   -0.1987 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9689    1.4006   -0.0840 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3858    1.1534    0.1851 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8487   -0.1575    0.3265 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0237   -1.2432    0.2070 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5614   -0.4358    0.6405 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.9435    0.2184    1.8699 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8767   -1.8262    0.3882 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3159    0.4037   -0.6006 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4788    2.8188   -0.2517 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6188    3.7516   -0.1719 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7231    2.9662   -0.4639 O   0  0  0  0  0  1  0  0  0  0  0  0
   -3.1446   -1.9401   -0.8703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8365   -3.0693   -0.5212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7767   -2.3696    0.8190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8927    0.4949   -0.3984 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0666    1.9981    0.2802 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3473   -2.2582    0.3251 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8229    1.2071   -0.2329 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8500   -0.2286   -1.1910 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  2  0
  8 10  2  0
  8 11  1  0
  4 12  1  0
 12 13  2  0
 12 14  1  0
  7  2  1  0
  1 15  1  0
  1 16  1  0
  1 17  1  0
  3 18  1  0
  5 19  1  0
  7 20  1  0
 11 21  1  0
 11 22  1  0
M  CHG  1  14  -1
M  END