D0VK9O -OEChem-03141904502D 61 62 0 1 0 0 0 0 0999 V2000 4.7809 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 7.9418 6.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4418 5.7540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4418 7.4860 0.0000 N 0 3 3 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 1 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 4.4908 6.1770 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 6.4418 7.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.1200 0.0000 C 0 0 1 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 2.2120 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 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 6.9418 6.6200 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 4.6200 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 0.5369 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 8.4418 5.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4418 5.7540 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 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 0.8505 6.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0244 7.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3341 8.0966 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 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 2.5094 8.7878 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 1.8382 9.2754 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 2.8059 4.9300 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 3.3100 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 1.4030 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 5.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5495 5.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4418 5.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0618 5.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4418 6.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 2 1 1 0 0 0 2 20 1 0 0 0 0 14 3 1 1 0 0 0 3 51 1 0 0 0 0 4 20 2 0 0 0 0 5 22 1 0 0 0 0 5 28 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 37 1 0 0 0 0 13 22 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 50 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 23 52 1 0 0 0 0 24 26 2 0 0 0 0 24 53 1 0 0 0 0 25 27 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M CHG 2 1 -1 7 1 M END $$$$