L93FAT -OEChem-05032300302D 53 56 0 0 0 0 0 0 0999 V2000 2.0000 2.1990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3684 0.7640 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 2.6944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6691 -0.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 1.9899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -0.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5594 -0.6373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8031 -1.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6691 -3.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5352 -1.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4012 -3.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2672 -1.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9371 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 4.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 0.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9371 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 1.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 3.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 3.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 4.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8031 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8903 0.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6691 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5352 -3.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4012 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5352 -4.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -1.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6246 1.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -1.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6681 1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1278 5.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0998 2.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 3.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2294 4.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 3.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 5.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2737 0.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2662 -2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9152 -4.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5352 -5.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1552 -4.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8041 -2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2672 -1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 2 22 1 0 0 0 0 3 24 2 0 0 0 0 4 29 2 0 0 0 0 5 13 1 0 0 0 0 5 24 1 0 0 0 0 5 36 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 6 37 1 0 0 0 0 7 20 2 0 0 0 0 7 30 1 0 0 0 0 8 29 1 0 0 0 0 8 31 1 0 0 0 0 8 48 1 0 0 0 0 9 31 2 0 0 0 0 9 32 1 0 0 0 0 10 31 1 0 0 0 0 10 33 2 0 0 0 0 11 32 2 0 0 0 0 11 33 1 0 0 0 0 12 33 1 0 0 0 0 12 52 1 0 0 0 0 12 53 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 21 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 16 29 1 0 0 0 0 17 35 1 0 0 0 0 18 27 2 0 0 0 0 19 26 1 0 0 0 0 19 38 1 0 0 0 0 21 28 2 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 22 30 2 0 0 0 0 23 26 2 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 30 47 1 0 0 0 0 32 34 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 M END $$$$