RDKit          3D

 23 22  0  0  0  0  0  0  0  0999 V2000
    3.4669   -0.0227    1.1563 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1111    0.0519   -0.5954 S   0  0  0  0  0  3  0  0  0  0  0  0
    3.0986    1.7084   -0.9523 O   0  0  0  0  0  1  0  0  0  0  0  0
    1.4088   -0.4736   -0.7560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4768    0.4365    0.0184 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9268   -0.1130   -0.1982 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9576    0.7210    0.5340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3113    0.0737    0.2406 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2253   -1.2966    0.7542 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1743   -2.3679    1.1524 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1404    0.8162    1.4516 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5703    0.0276    1.7740 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0353   -0.9559    1.4020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1101   -0.5440   -1.8182 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3082   -1.4928   -0.3276 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5724    1.4715   -0.3332 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6802    0.3714    1.0932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1305   -0.2000   -1.2762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9376   -1.1248    0.2402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7764    0.5581    1.6245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9358    1.7802    0.2663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1333    0.5924    0.7431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4702   -0.0176   -0.8694 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  1
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  3  0
  1 11  1  0
  1 12  1  0
  1 13  1  0
  4 14  1  0
  4 15  1  0
  5 16  1  0
  5 17  1  0
  6 18  1  0
  6 19  1  0
  7 20  1  0
  7 21  1  0
  8 22  1  0
  8 23  1  0
M  CHG  2   2   1   3  -1
M  END