BE4A6Y -OEChem-04022101192D 50 54 0 0 0 0 0 0 0999 V2000 8.3374 2.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 1.3496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.4738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 0.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 0.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 2.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 0.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 0.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 1.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 0.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 2.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 0.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3987 -0.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6814 1.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -0.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0707 -0.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3534 0.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4147 -2.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 -1.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0867 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4373 -2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3693 -1.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 -2.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 -0.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 -0.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 2.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 2.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -0.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 3.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -0.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 2.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -0.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 -0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8707 1.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8814 -1.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9593 0.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8867 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8973 -3.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3061 -1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8314 -2.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5686 -3.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9753 -1.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4806 -3.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 13 16 1 0 0 0 0 13 37 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 18 21 2 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 24 44 1 0 0 0 0 25 28 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$