BF46RU -OEChem-04022105482D 35 37 0 0 0 0 0 0 0999 V2000 2.0000 2.1970 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -0.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 1.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 -0.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -1.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2778 0.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4894 0.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 -2.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 5 15 2 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 27 1 0 0 0 0 7 16 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$