RDKit          3D

 22 21  0  0  0  0  0  0  0  0999 V2000
   -1.4835    0.9525   -0.7549 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1307    0.4026    0.5524 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5932   -0.9892    0.4426 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7858   -1.3570   -0.4822 S   0  0  0  0  0  4  0  0  0  0  0  0
    0.7725   -2.7830   -1.0077 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3621   -0.7200   -0.2335 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5942    0.7446   -0.3312 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9328    1.5426    0.5655 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4643    0.2141    1.2571 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5235   -0.2416    2.4025 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5980    0.5689    0.5735 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9157    1.9006   -0.5657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2787    0.3661   -1.1073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5198    1.1059    1.1403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5742   -1.3539    1.5323 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4816   -1.5969    0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8473   -1.0364    0.7530 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0862   -1.1810   -0.9977 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3388    1.0149   -1.4001 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6915    0.9978   -0.2714 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4021    1.5515    1.4245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2503   -0.1030    0.1788 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  4  3  1  1
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  2  9  1  0
  9 11  1  0
  9 10  2  0
  1 12  1  0
  1 13  1  0
  2 14  1  1
  3 15  1  0
  3 16  1  0
  6 17  1  0
  6 18  1  0
  7 19  1  0
  7 20  1  0
  8 21  1  0
 11 22  1  0
M  END