BY1NU5 -OEChem-04012116122D 41 41 0 1 0 0 0 0 0999 V2000 3.6584 0.0000 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 0.6161 4.1474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6161 6.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0123 4.6715 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 5.0123 5.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1463 4.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1463 6.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 4.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2802 4.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2802 5.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5123 3.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3863 4.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3863 6.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 5.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 4.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 5.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5123 5.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 7.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6229 5.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2244 6.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 3.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5448 3.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5448 6.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 6.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9046 4.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5949 4.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9754 3.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8223 3.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0492 4.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3935 3.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3935 6.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2023 6.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8223 5.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8223 6.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6224 2.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 7.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6224 7.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 16 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 14 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 14 17 2 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M CHG 2 1 -1 4 1 M END $$$$