D0U4UQ -OEChem-10121500302D 25 26 0 0 0 0 0 0 0999 V2000 3.4030 1.2327 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.8020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3849 -1.6737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -1.6622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 1.2674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 0.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0101 1.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 6 2 0 0 0 0 3 7 2 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 16 2 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 M END $$$$