BO24TP -OEChem-04012118082D 50 52 0 1 0 0 0 0 0999 V2000 11.3618 2.4258 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0016 1.1646 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1006 1.7859 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0081 -2.4477 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8234 -3.2200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2358 -1.2630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7800 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -1.0847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -0.2800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 0.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0511 -2.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0511 1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0296 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -1.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -1.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -0.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 -1.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4373 -2.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0305 -2.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 5 26 1 0 0 0 0 6 26 1 0 0 0 0 7 28 1 0 0 0 0 8 30 1 0 0 0 0 9 20 2 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 19 2 0 0 0 0 22 13 1 1 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 26 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 27 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 32 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END $$$$