B2JEV3 -OEChem-04022102172D 52 55 0 1 0 0 0 0 0999 V2000 7.1962 0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 3.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 2.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 3.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 3.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 3.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2863 2.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1324 2.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9022 3.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 8 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 10 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 9 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 14 2 0 0 0 0 11 36 1 0 0 0 0 12 15 2 0 0 0 0 12 37 1 0 0 0 0 13 17 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 27 2 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END $$$$