BEP5C6 -OEChem-04012114412D 46 49 0 0 0 0 0 0 0999 V2000 4.2690 1.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7988 -2.4260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -1.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 0.1108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7988 -0.6940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.8060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 0.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 -0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 0.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 0.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7988 -0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2988 0.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2988 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2988 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2988 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 -2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 -2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 0.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 -2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 0.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9888 0.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9888 -2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6088 0.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6088 -2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1088 -0.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2988 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9188 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2988 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 2 0 0 0 0 2 27 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 29 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 23 1 0 0 0 0 5 27 1 0 0 0 0 5 41 1 0 0 0 0 6 24 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 14 18 2 0 0 0 0 14 31 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 25 1 0 0 0 0 21 37 1 0 0 0 0 22 26 2 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$