B3HSY8 -OEChem-04012115122D 39 39 0 0 0 0 0 0 0999 V2000 2.6850 0.0000 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 0.9186 5.1091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9186 3.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5578 6.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2897 6.2627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4754 3.6873 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4064 7.7526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6754 4.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6754 3.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5693 5.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4754 4.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5693 3.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8936 5.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8936 3.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3395 5.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3395 3.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4847 4.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4179 6.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2666 8.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5346 8.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5622 2.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3783 5.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6245 5.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6245 2.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3783 2.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6516 4.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8752 5.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 5.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 2.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8752 2.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6516 3.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5828 7.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7999 8.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9504 8.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8384 8.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 8.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2309 7.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 5 18 2 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 15 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$