RDKit          3D

 22 21  0  0  0  0  0  0  0  0999 V2000
    2.3403   -0.3985   -1.2341 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6552    0.4983   -0.3608 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4405   -0.1947    0.2506 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5961   -0.6649   -1.1447 S   0  0  0  0  0  3  0  0  0  0  0  0
   -0.9469    0.8173   -1.8862 O   0  0  0  0  0  1  0  0  0  0  0  0
   -2.1239   -1.2381   -0.4221 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8172   -0.2038    0.3942 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1763    0.9321   -0.2625 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5801    0.9545    0.6959 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2144    1.7561    1.5955 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8821    0.5141    0.7309 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9282   -1.3335   -1.3208 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6286    0.0276   -2.1414 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2703    1.4123   -0.8704 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8162   -1.1008    0.7727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1005    0.4901    0.9149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7955   -1.4778   -1.2953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0088   -2.1702    0.1356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1354    0.0799    1.2488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7120   -0.6398    0.8812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7950    1.4499    0.3071 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4517    0.4900   -0.0977 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  6
  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  6
  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  CHG  2   4   1   5  -1
M  END