BJ8E2T -OEChem-04022107062D 46 48 0 0 0 0 0 0 0999 V2000 3.7320 3.2990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2990 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 1.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 -2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8241 -3.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 0.1038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -1.5057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 -0.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8241 -1.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3241 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3241 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -1.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 0.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6341 -0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7414 -2.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4317 -3.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1341 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9067 -2.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2164 -1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4441 -3.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 6 24 2 0 0 0 0 7 29 1 0 0 0 0 7 46 1 0 0 0 0 8 18 1 0 0 0 0 8 32 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 9 36 1 0 0 0 0 10 15 1 0 0 0 0 10 20 2 0 0 0 0 11 20 1 0 0 0 0 11 24 1 0 0 0 0 11 37 1 0 0 0 0 12 24 1 0 0 0 0 12 28 1 0 0 0 0 12 43 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 19 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 26 1 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 25 27 1 0 0 0 0 26 27 2 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END $$$$