B8MP9W -OEChem-04022100392D 47 49 0 1 0 0 0 0 0999 V2000 2.8660 -5.0828 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -0.9896 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -0.3509 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 0.8287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 2.5512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 1.0808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 0.6196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 1.5332 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6337 2.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0404 3.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 0.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0349 3.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4526 4.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 4.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8594 4.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8539 5.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 0.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3861 0.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3806 0.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4736 2.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1197 2.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 1.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3994 2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 3.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0583 4.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 5.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1061 5.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3555 1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6274 1.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1339 -0.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6328 0.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 13 2 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 5 11 2 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 1 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 12 14 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 16 34 1 0 0 0 0 17 20 1 0 0 0 0 17 35 1 0 0 0 0 18 21 2 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 38 1 0 0 0 0 22 27 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 28 2 0 0 0 0 25 43 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$