D00566
  -OEChem-05072121583D

 21 21  0     0  0  0  0  0  0999 V2000
    2.2642   -2.6325    0.1699 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.1387    2.3532    0.2103 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1238   -1.0910   -0.2512 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1293    0.0398    0.1792 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0130    0.0059   -0.6781 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5508    0.1021   -0.3741 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8517   -0.0498    0.5953 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0860    1.2725   -0.2263 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3366   -0.1216    0.2748 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4707   -1.1692    0.0264 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5394    1.2907    0.0738 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3214    0.8736   -1.2765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2143   -0.8720   -1.3054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5725   -0.9254    1.1939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6636    0.8360    1.2141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4003   -1.9532   -0.3691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4237    2.2249   -0.3174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5683   -1.0150   -0.3140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6591    0.7576   -0.2922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9219   -0.1629    1.1987 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1238    0.0082    0.3841 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0  0  0  0
  2 11  2  0  0  0  0
  3  6  1  0  0  0  0
  3 10  1  0  0  0  0
  3 16  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 11  1  0  0  0  0
  8 17  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
M  END

$$$$