B6Q3IS -OEChem-04022107202D 44 46 0 1 0 0 0 0 0999 V2000 3.7916 2.7298 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -4.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7622 0.2352 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.3602 1.7352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.7648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -0.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6282 -0.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7622 1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 1.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7622 -1.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0301 -1.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9826 1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3602 -0.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7622 -2.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0301 -2.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -3.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3135 2.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 2.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2263 0.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2263 1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0301 -4.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6841 0.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2856 -0.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2297 -0.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0267 -0.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3728 1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9742 1.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2991 -1.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4932 -1.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8537 0.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3602 -0.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9573 1.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2991 -3.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4932 -3.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6969 2.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7632 -0.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7632 1.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7201 -4.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4932 -5.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3401 -5.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 21 1 0 0 0 0 2 19 1 0 0 0 0 2 25 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 16 1 0 0 0 0 4 23 2 0 0 0 0 5 24 3 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 11 14 2 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 18 2 0 0 0 0 13 33 1 0 0 0 0 14 20 1 0 0 0 0 14 34 1 0 0 0 0 15 22 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$