D02WGD -OEChem-02061503562D 41 46 0 0 0 0 0 0 0999 V2000 2.0000 -0.7375 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.9166 -0.6904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5227 0.1144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0959 -3.2343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1258 0.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2598 0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9918 0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2598 1.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9918 1.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1258 2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9278 -0.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4278 -1.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4391 -1.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2329 -2.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8857 0.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3498 2.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8857 2.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1418 3.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6948 -1.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7918 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7918 1.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3417 3.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2438 3.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2824 -3.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7443 -1.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -2.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3306 -1.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8786 -0.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8164 1.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4396 -2.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8786 2.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6823 3.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1629 -3.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8227 -0.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3275 0.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3275 2.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8036 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2462 4.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1545 -3.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9488 -2.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 2 28 1 0 0 0 0 3 6 1 0 0 0 0 3 11 2 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 2 0 0 0 0 8 10 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 25 1 0 0 0 0 15 21 1 0 0 0 0 15 29 1 0 0 0 0 16 23 1 0 0 0 0 16 30 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 18 31 1 0 0 0 0 19 24 1 0 0 0 0 19 33 1 0 0 0 0 20 26 2 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 M END $$$$