B2FG4D -OEChem-04022101292D 44 48 0 0 0 0 0 0 0999 V2000 2.6079 0.4206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 2.0971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7705 0.7981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7866 -1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2435 -0.7827 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2596 0.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1256 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3935 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0356 0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3935 1.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0436 -0.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1415 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1256 1.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 0.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2596 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 2.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5935 0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9624 0.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5935 1.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9103 0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9187 -0.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7589 1.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7905 -2.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 -1.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6625 2.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2596 2.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 2.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9505 1.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9766 -1.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -0.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8313 -1.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6755 -1.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 0.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3789 1.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7518 2.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 1.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1705 -2.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7929 -2.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4105 -2.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 24 1 0 0 0 0 2 19 1 0 0 0 0 2 24 1 0 0 0 0 3 22 1 0 0 0 0 3 25 1 0 0 0 0 4 23 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 18 2 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 18 22 1 0 0 0 0 18 32 1 0 0 0 0 20 23 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 5 1 M END $$$$