D03YVO -OEChem-10101305032D 53 57 0 1 0 0 0 0 0999 V2000 3.4219 0.0000 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 3.1561 3.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2314 5.4055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.9505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.7548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1607 4.4016 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 1.6897 4.8771 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5133 4.4016 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3370 4.8771 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2392 5.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5918 5.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.4016 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6897 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1166 4.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5133 3.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8487 4.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5133 6.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3845 3.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6897 2.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8234 5.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1422 5.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5133 7.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 7.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6897 7.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6284 4.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 6.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6795 5.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 5.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4989 6.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0496 4.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8345 3.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6114 3.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9476 5.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 6.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7254 2.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1239 3.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1392 4.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7802 3.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5233 2.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9888 3.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0882 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 4.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3437 5.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5159 6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5901 6.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2638 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0503 7.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6897 8.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 2 1 1 0 0 0 2 50 1 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 4 21 2 0 0 0 0 5 26 1 0 0 0 0 5 53 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 1 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 15 1 0 0 0 0 9 28 1 6 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 21 1 0 0 0 0 12 33 1 1 0 0 0 13 18 2 0 0 0 0 13 22 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 17 40 1 0 0 0 0 18 25 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 22 26 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 27 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$