B1VJ5R -OEChem-04022109423D 31 33 0 0 0 0 0 0 0999 V2000 -7.0077 -0.4296 0.0185 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6161 2.9490 0.1326 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2277 2.0431 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 0.6229 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.2538 -0.2702 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0525 -0.5139 0.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1406 0.5878 0.8657 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3287 -0.1461 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 1.7792 0.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.3093 -0.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7392 -1.8447 0.4899 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -1.0578 -0.3716 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 0.0992 -0.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7427 -2.7932 0.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0279 -2.4034 -0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0268 0.2650 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0837 -0.2285 -1.3522 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4113 0.1088 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4683 -0.3848 -1.2863 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1321 -0.2162 -0.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2424 -0.1392 1.6791 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.5808 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 -2.1631 0.8157 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5106 0.1324 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3225 -0.7529 -0.6995 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5289 -3.8481 0.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -3.1623 -0.3367 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5051 0.5196 1.9307 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5818 -0.3638 -2.3078 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9138 0.2439 2.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -0.6383 -2.1909 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$