BOY12A -OEChem-04022105212D 45 46 0 1 0 0 0 0 0999 V2000 6.3301 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3385 0.1497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3385 -1.4597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9221 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3830 -1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3830 -0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 37 1 0 0 0 0 2 11 2 0 0 0 0 3 18 1 0 0 0 0 3 21 1 0 0 0 0 4 19 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 20 2 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END $$$$