L4TUK6 -OEChem-05022323393D 39 41 0 1 0 0 0 0 0999 V2000 6.2753 2.3705 -0.3526 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9121 -2.4245 -1.6259 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1895 -1.3804 0.1325 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2332 -0.1932 0.1978 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.4606 -0.8524 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1838 -0.7228 0.1733 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -1.6684 -0.0491 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4579 -1.3286 0.8437 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5522 -0.8223 1.9772 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.0730 -0.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2467 -0.4702 1.2737 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9068 -1.6488 -0.6723 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4604 0.2668 0.5759 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1661 -0.9579 -0.3554 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7212 0.5511 0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5826 1.7279 0.2171 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3979 0.4303 -0.3287 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7586 1.2930 -0.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6445 1.3673 -1.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7525 2.5802 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1074 2.6423 1.3723 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.0045 1.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9633 0.0265 2.5318 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3731 -1.6394 2.6873 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7349 -2.1008 -1.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.1023 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6242 -0.5953 1.9233 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2688 0.5552 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0019 -0.1642 1.4069 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 1.3821 0.4925 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7065 1.2339 -0.5383 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4706 2.0421 -1.9706 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1172 -1.0211 0.4281 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7965 3.0087 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4556 3.4021 -0.8929 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1385 1.9679 -1.8864 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 3.0731 1.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0285 2.0747 2.3061 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8131 3.4641 1.5324 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 12 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 33 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 13 18 2 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$