BE7KO5 -OEChem-04022100432D 54 56 0 1 0 0 0 0 0999 V2000 5.5000 -0.9222 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.0562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.4222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.7882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7764 0.9324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4706 0.5723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 2.8887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0453 3.8158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.4222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2796 -0.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9487 -0.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4487 0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7274 1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9353 2.2196 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8864 2.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 3.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -3.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -4.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -0.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9696 -1.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3636 -0.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4503 0.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0151 1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2571 1.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0642 2.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9727 1.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3211 3.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6025 2.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 4.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4747 3.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -2.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0369 -2.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1742 4.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5061 3.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -4.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0369 -4.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -5.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 5 13 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 14 7 1 1 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 16 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 43 1 0 0 0 0 20 24 1 0 0 0 0 20 44 1 0 0 0 0 21 25 2 0 0 0 0 21 45 1 0 0 0 0 22 26 2 0 0 0 0 22 46 1 0 0 0 0 23 27 2 0 0 0 0 23 49 1 0 0 0 0 24 28 2 0 0 0 0 24 50 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END $$$$