B7ZS9F -OEChem-04022110092D 58 59 0 0 0 0 0 0 0999 V2000 8.9995 4.0922 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 4.0678 4.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 0.6546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 4.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 6.6546 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9338 7.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9338 6.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 5.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9338 6.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 8.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 8.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4338 5.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4338 7.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 3.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 2.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 2.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 1.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 1.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9617 2.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 2.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9617 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 2.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 2.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 1.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 1.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3969 7.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5538 6.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1459 5.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5444 5.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9338 7.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3138 6.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9338 6.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1098 7.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3368 8.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4898 8.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3778 8.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5309 8.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 7.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8969 5.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 5.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9708 6.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9708 7.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 8.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8969 7.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8557 5.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4572 5.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 2.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9546 3.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 3.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9546 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4035 2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4035 0.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 29 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 30 1 0 0 0 0 8 14 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 50 1 0 0 0 0 17 19 1 0 0 0 0 17 21 2 0 0 0 0 18 20 1 0 0 0 0 18 22 2 0 0 0 0 19 23 2 0 0 0 0 20 24 2 0 0 0 0 21 25 1 0 0 0 0 21 51 1 0 0 0 0 22 26 1 0 0 0 0 22 52 1 0 0 0 0 23 27 1 0 0 0 0 23 53 1 0 0 0 0 24 28 1 0 0 0 0 24 54 1 0 0 0 0 25 27 2 0 0 0 0 25 55 1 0 0 0 0 26 28 2 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$