D00305 -OEChem-05072121492D 52 53 0 1 0 0 0 0 0999 V2000 3.2809 0.0000 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 2.9030 6.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 6.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 5.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4418 7.4860 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4908 7.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 6.9860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4418 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 6.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.1200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2120 7.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 7.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 8.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 8.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4418 7.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7508 8.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7429 8.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 8.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6215 6.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5707 5.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0584 6.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8505 6.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 5.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7429 5.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 7.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7784 7.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0275 7.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2839 7.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5094 8.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8382 9.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9678 9.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2965 8.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4418 6.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0618 7.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4418 8.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3405 8.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9424 9.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1612 8.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 6.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 11 1 0 0 0 0 3 47 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 21 23 2 0 0 0 0 21 49 1 0 0 0 0 22 24 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$