BOS5G0 -OEChem-04012113402D 52 53 0 1 0 0 0 0 0999 V2000 6.3301 2.1550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3450 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8450 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 -4.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6550 0.0000 C 0 0 2 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 7.1962 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8450 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 5.4641 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8450 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 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 11 7 1 1 0 0 0 7 15 1 0 0 0 0 7 36 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 16 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$