A1EEY
  CCTOOLS-0418250949

 30 30  0  0  0  0  0  0  0  0999 V2000
   -2.0620   -0.7530   -1.0730 C   0  0  0  0  0
    3.7760    1.2850    0.1360 C   0  0  0  0  0
    5.6940    2.8810    0.0110 C   0  0  0  0  0
   -1.2300   -0.8490    0.0260 C   0  0  0  0  0
   -1.3850    0.0220    1.0890 C   0  0  0  0  0
   -2.3710    0.9890    1.0520 C   0  0  0  0  0
   -3.2050    1.0850   -0.0480 C   0  0  0  0  0
   -3.0500    0.2130   -1.1110 C   0  0  0  0  0
    2.0020   -0.3820    0.0160 C   0  0  0  0  0
    5.0000    1.7050   -0.6800 C   0  0  0  0  0
    1.3910   -1.4170   -0.5920 N   0  0  0  0  0
    3.1110    0.1590   -0.5250 N   0  0  0  0  0
    0.3200   -2.3040    1.4470 O   0  0  0  0  0
   -0.3880   -3.1140   -0.8090 O   0  0  0  0  0
    1.5530    0.0650    1.0540 O   0  0  0  0  0
    0.0280   -2.0820    0.0740 S   0  0  0  0  0
   -4.4440    2.3000   -0.0950 CL  0  0  0  0  0
   -1.9380   -1.4310   -1.9050 H   0  0  0  0  0
    4.0910    0.9850    1.1350 H   0  0  0  0  0
    3.0830    2.1230    0.2100 H   0  0  0  0  0
    6.5670    3.1800   -0.5700 H   0  0  0  0  0
    5.0020    3.7190    0.0850 H   0  0  0  0  0
    6.0090    2.5800    1.0110 H   0  0  0  0  0
   -0.7340   -0.0530    1.9470 H   0  0  0  0  0
   -2.4920    1.6690    1.8820 H   0  0  0  0  0
   -3.7000    0.2880   -1.9700 H   0  0  0  0  0
    5.6930    0.8670   -0.7530 H   0  0  0  0  0
    4.6860    2.0050   -1.6790 H   0  0  0  0  0
    1.7490   -1.7740   -1.4200 H   0  0  0  0  0
    3.4700   -0.1970   -1.3540 H   0  0  0  0  0
  1  8  2  0  0  0
  1  4  1  0  0  0
  1 18  1  0  0  0
  2 10  1  0  0  0
  2 19  1  0  0  0
  2 20  1  0  0  0
  3 21  1  0  0  0
  3 22  1  0  0  0
  3 23  1  0  0  0
  4  5  2  0  0  0
  5  6  1  0  0  0
  5 24  1  0  0  0
  6 25  1  0  0  0
  7 17  1  0  0  0
  7  6  2  0  0  0
  8  7  1  0  0  0
  8 26  1  0  0  0
  9 15  2  0  0  0
 10  3  1  0  0  0
 10 27  1  0  0  0
 10 28  1  0  0  0
 11 16  1  0  0  0
 11  9  1  0  0  0
 11 29  1  0  0  0
 12  9  1  0  0  0
 12  2  1  0  0  0
 12 30  1  0  0  0
 13 16  2  0  0  0
 16  4  1  0  0  0
 16 14  2  0  0  0
M  END
$$$$
