BF72LW -OEChem-04022105522D 35 37 0 0 0 0 0 0 0999 V2000 3.7320 0.2327 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -1.6334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 0.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.6980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1723 2.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 3.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5482 3.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$