B4DF6B -OEChem-04012115073D 30 33 0 0 0 0 0 0 0999 V2000 -4.4316 3.2018 -0.2189 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4351 1.6458 0.0677 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0305 -2.3158 0.3246 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6887 -1.0296 -0.0354 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5897 1.1775 -0.0118 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3235 -2.4335 -0.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1463 0.0737 -0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9983 -0.5933 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6238 0.0937 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0528 -2.6927 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9017 0.7899 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -1.0228 0.1836 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2296 -1.2605 0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 1.3508 -0.1206 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5703 0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8493 -0.8738 0.2839 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3851 -0.4725 0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3087 0.9202 0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6433 1.4926 -0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4418 0.3781 0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4036 -2.7967 0.9609 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0637 -2.9486 -0.6918 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2159 -2.2117 -1.6132 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1741 -3.7703 -0.7967 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2956 -2.3429 0.0214 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6531 2.2470 -0.2701 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 2.6544 0.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4809 -1.7447 0.4452 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3591 -0.9549 0.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5226 0.4642 0.2326 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 18 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$