B4RNU5 -OEChem-04012117292D 36 36 0 0 0 0 0 0 0999 V2000 5.5981 3.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.0000 0.0000 O 0 4 0 0 0 0 0 0 0 0 0 0 5.5981 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6951 -2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -2.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -2.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 -2.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 -2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 4 1 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 34 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M RAD 1 2 2 M END $$$$