LF4BY5 -OEChem-05022323462D 45 48 0 0 0 0 0 0 0999 V2000 2.0000 -2.4982 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 0.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 1.1086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -2.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1406 1.6467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7619 3.5477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -3.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -4.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 2.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1191 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7834 3.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4298 2.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0726 4.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -0.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -1.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -0.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9258 2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0902 1.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1397 1.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 1.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 3.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1696 3.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9767 2.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8123 3.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6619 4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2652 5.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4833 4.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5804 -1.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 -0.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3936 1.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -2.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 14 2 0 0 0 0 3 19 1 0 0 0 0 3 43 1 0 0 0 0 4 21 1 0 0 0 0 4 45 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 20 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 23 2 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 21 22 2 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$