B5PEV2 -OEChem-04022116513D 28 30 0 1 0 0 0 0 0999 V2000 1.6296 -1.1186 2.8119 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8755 -1.1527 -1.7631 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6303 0.6423 -0.9357 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0233 0.1926 0.0207 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4791 1.8728 0.1843 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5603 -1.6618 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8793 -0.9008 -0.2909 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4765 1.3992 -0.0083 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 -0.5295 -0.0193 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2714 -0.0248 -1.1249 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3304 0.8362 -0.4127 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1438 -0.3459 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2502 0.3721 1.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2625 -0.3671 -0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2055 1.5391 0.1939 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.6911 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5051 0.3875 -0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8981 -1.8317 -0.3739 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0663 -1.5887 -0.1678 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7622 0.5514 -1.9053 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0743 1.9002 -0.4658 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9813 0.6243 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6181 2.2278 0.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1642 -1.6570 -2.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 1.1864 -0.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2337 -2.8521 -0.5252 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 2.3614 0.1324 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4541 1.1533 -0.0835 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 24 1 0 0 0 0 3 11 1 0 0 0 0 3 25 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 14 2 0 0 0 0 6 18 1 0 0 0 0 7 17 1 0 0 0 0 7 18 2 0 0 0 0 8 17 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 18 26 1 0 0 0 0 M END $$$$