BGY50X -OEChem-04022108102D 52 53 0 0 0 0 0 0 0999 V2000 2.8660 -3.8100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6900 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.9440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.6760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 4.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -2.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -2.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -4.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -4.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -2.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -2.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -2.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -2.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 3.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 3.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 19 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 6 28 1 0 0 0 0 6 52 1 0 0 0 0 7 28 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 22 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 25 1 0 0 0 0 18 45 1 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 20 46 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 21 29 1 0 0 0 0 22 26 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 29 3 0 0 0 0 M END $$$$