L5ZL4D -OEChem-05032301283D 62 65 0 0 0 0 0 0 0999 V2000 4.3930 4.5933 0.0633 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.8265 -2.6297 0.6252 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2687 -1.4263 -0.6046 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5484 4.9465 1.2857 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0757 -3.7477 0.7011 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0602 -2.1625 0.1439 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7822 -0.4573 -0.7153 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 2.4118 -0.0869 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6194 0.8584 -0.2022 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5815 2.1519 0.1681 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8989 -1.3396 -0.2137 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3087 1.3157 0.4191 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8033 -1.4578 0.3881 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0742 -1.2046 -0.9309 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -1.2358 -0.3418 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5247 -2.8383 1.3634 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3967 -1.9912 -0.5778 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8427 -3.5562 1.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6684 0.8897 -0.4722 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5384 -1.0350 -0.7363 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 1.1668 -0.3359 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -0.0502 -0.5035 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6269 1.8955 -0.3584 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8122 -0.2712 -0.4524 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1467 3.1762 -0.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7775 3.3699 0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0277 0.9428 -0.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2229 4.6924 0.2868 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7533 -0.2301 -0.2068 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1363 -0.1576 -0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7428 1.0686 0.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3104 -2.6158 -0.4709 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9281 2.1834 0.2832 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -3.6879 -0.5404 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 1.2049 0.3063 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0592 -4.7732 0.7016 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1402 -2.0761 1.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9616 -0.5289 0.9503 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6407 -0.5866 -1.6347 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8034 -2.1411 -1.4323 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2645 -0.4382 0.3929 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7961 -0.7671 -1.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7859 -3.5758 1.6973 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6671 -2.1081 2.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2931 -2.7396 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1825 -1.2921 -0.8816 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2203 -4.0099 2.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7199 -4.3582 0.3491 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4259 -2.0966 -0.9138 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6853 1.6848 -0.4648 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1578 1.7572 -0.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 5.4850 -0.4325 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3086 -1.1872 -0.4003 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9051 -1.2697 -0.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7641 -2.6121 -1.4212 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6189 -2.8791 0.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3383 3.1703 0.4781 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -3.4602 -1.3421 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9189 -4.6578 -0.7495 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8061 -4.5888 -0.0766 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5932 -5.7521 0.5531 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5599 -4.7694 1.6735 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 24 2 0 0 0 0 4 28 2 0 0 0 0 5 34 1 0 0 0 0 5 36 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 2 0 0 0 0 8 26 1 0 0 0 0 9 24 1 0 0 0 0 9 27 1 0 0 0 0 9 51 1 0 0 0 0 10 27 2 0 0 0 0 10 33 1 0 0 0 0 11 30 1 0 0 0 0 11 32 1 0 0 0 0 11 54 1 0 0 0 0 12 35 3 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 21 1 0 0 0 0 19 23 2 0 0 0 0 20 22 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 50 1 0 0 0 0 25 26 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 33 2 0 0 0 0 31 35 1 0 0 0 0 32 34 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END $$$$