DR1593 -OEChem-05042003263D 28 29 0 0 0 0 0 0 0999 V2000 1.1718 -2.1234 -1.6241 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0139 -1.9104 -1.6876 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9958 0.1952 0.2104 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1188 -0.3284 0.5573 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9727 -1.6205 1.3441 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5379 2.1911 -0.2568 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5421 -0.0513 -0.6555 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0235 -0.6194 0.6193 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7596 -0.4381 0.5565 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3068 -1.2418 -0.4029 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3486 0.0935 1.6101 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4784 -0.6808 0.7025 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0847 -1.1512 -0.4342 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.1842 1.5787 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3204 0.3486 0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9043 1.4185 -0.6437 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6615 0.9875 0.4792 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0202 2.1767 -1.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 1.6232 -0.7077 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9996 0.9466 -0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8939 0.5815 2.4142 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5537 0.7356 2.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8744 1.6823 -0.8459 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7986 1.3737 1.4944 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0042 1.6471 -0.1003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9478 3.0820 -1.6903 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2142 1.9893 -0.9154 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4136 2.1932 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 13 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 5 12 2 0 0 0 0 6 20 1 0 0 0 0 6 28 1 0 0 0 0 7 20 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 17 20 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$