D04OIF -OEChem-04152111192D 36 37 0 0 0 0 0 0 0999 V2000 8.0622 -0.7220 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2780 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7220 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -3.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -1.8560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 12 1 0 0 0 0 3 20 1 0 0 0 0 6 23 2 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 15 2 0 0 0 0 8 34 1 0 0 0 0 9 23 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 18 2 0 0 0 0 13 26 1 0 0 0 0 14 19 2 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 16 21 2 0 0 0 0 16 28 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$