B1H4LD -OEChem-04022108112D 49 50 0 0 0 0 0 0 0999 V2000 2.8660 -3.3100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6900 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.4440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -4.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -4.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -2.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -2.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -2.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 3.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 3.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 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 14 1 0 0 0 0 2 17 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 6 27 1 0 0 0 0 6 49 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 15 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 23 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 18 42 1 0 0 0 0 19 24 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 20 28 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 28 3 0 0 0 0 M END $$$$