B6VUC0 -OEChem-04022103172D 46 48 0 0 0 0 0 0 0999 V2000 11.5263 0.2360 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2640 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.8980 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.6300 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0706 0.4313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0263 1.1020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0263 -0.6300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 1.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.2640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0706 2.0407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 1.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 2.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6542 1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 0.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 0.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -0.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -0.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 2.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 2.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2632 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 30 1 0 0 0 0 5 17 1 0 0 0 0 5 26 1 0 0 0 0 8 21 2 0 0 0 0 9 26 2 0 0 0 0 10 14 1 0 0 0 0 10 35 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 41 1 0 0 0 0 12 18 1 0 0 0 0 12 26 1 0 0 0 0 12 42 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 21 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 22 1 0 0 0 0 19 22 2 0 0 0 0 19 37 1 0 0 0 0 20 23 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 28 1 0 0 0 0 24 43 1 0 0 0 0 25 29 2 0 0 0 0 25 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$