BOS5B8 -OEChem-04012114242D 43 45 0 0 0 0 0 0 0999 V2000 2.0000 -3.3450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -2.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 -3.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1742 4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 17 1 0 0 0 0 2 25 1 0 0 0 0 3 18 1 0 0 0 0 3 26 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 5 8 1 0 0 0 0 5 17 2 0 0 0 0 6 9 2 0 0 0 0 6 17 1 0 0 0 0 7 24 3 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 11 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 21 1 0 0 0 0 13 30 1 0 0 0 0 14 22 2 0 0 0 0 14 31 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 20 2 0 0 0 0 16 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 3 0 0 0 0 28 43 1 0 0 0 0 M END $$$$