D03IHA -OEChem-04152111242D 22 21 0 0 0 0 0 0 0999 V2000 2.2383 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 5.1557 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 4.1473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8601 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6942 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 6.6945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9511 3.1691 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3179 5.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 5.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 4.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 6.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 7.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 5.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 6.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6983 5.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1963 3.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7296 4.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4918 7.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 8.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4886 7.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4767 5.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2383 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 11 1 0 0 0 0 6 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 11 2 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$