B9JY8N -OEChem-04012114392D 46 47 0 1 0 0 0 0 0999 V2000 1.4138 5.1541 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3984 2.1200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6992 8.9006 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3332 7.5345 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6992 7.1685 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0022 2.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1304 1.1475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9312 8.0345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0652 9.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5323 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2644 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6663 2.1200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6663 1.1200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7724 2.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8663 2.1408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7724 0.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8663 1.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5323 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3984 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1343 2.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 2.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4022 2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4099 4.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 2.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 3.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1992 8.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0652 8.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6711 2.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6711 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 3.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3787 3.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3288 1.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3787 0.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 0.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2554 1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6572 0.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9309 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1338 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8013 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2644 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8122 3.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3998 1.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 3.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4682 8.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 27 1 0 0 0 0 4 27 1 0 0 0 0 5 27 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 7 20 2 0 0 0 0 8 28 1 0 0 0 0 8 46 1 0 0 0 0 9 28 2 0 0 0 0 10 13 1 0 0 0 0 10 19 2 0 0 0 0 11 19 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END $$$$