B4DN9E -OEChem-04022107352D 30 32 0 0 0 0 0 0 0999 V2000 4.4538 5.1934 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.8944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6448 3.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.8944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.8455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9538 2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 3.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 4.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3182 2.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8525 3.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 16 1 0 0 0 0 3 20 1 0 0 0 0 4 18 1 0 0 0 0 4 21 1 0 0 0 0 5 18 2 0 0 0 0 6 9 2 0 0 0 0 6 15 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$