B4WT0I -OEChem-04012112552D 25 25 0 0 0 0 0 0 0999 V2000 2.0000 0.7220 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2220 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2780 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.2220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.5880 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.8560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.3560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 9 2 0 0 0 0 3 10 2 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 19 1 0 0 0 0 5 19 1 0 0 0 0 6 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 M END $$$$