D0D9VE -OEChem-04152111262D 42 42 0 0 0 0 0 0 0999 V2000 0.0000 0.8419 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5301 0.8660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6316 7.4434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0301 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0301 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0335 6.9434 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5301 2.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3961 1.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8996 7.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1675 6.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5335 7.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5335 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7656 6.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6641 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6641 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3961 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7702 0.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7702 2.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8641 1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8641 2.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2981 7.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 7.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8575 6.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6306 6.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 5.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0705 8.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2235 8.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9966 7.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9966 5.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8435 5.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0705 6.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 6.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1641 6.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1685 7.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5301 3.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7773 0.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7773 3.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3284 2.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5722 2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7991 3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9522 3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 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 14 1 0 0 0 0 3 13 1 0 0 0 0 3 35 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 36 1 0 0 0 0 8 16 2 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 6 1 M END $$$$