LM5WE7 -OEChem-05032301342D 44 47 0 1 0 0 0 0 0999 V2000 11.5582 -0.1207 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.9035 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -0.0965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -0.0965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3548 -1.0684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6979 1.4035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 -0.2636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.4035 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1620 1.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -0.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 1.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8941 0.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8941 1.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 0.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -0.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 1.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6941 0.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6941 1.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 1.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6979 0.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 1.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 2.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -0.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 1.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5514 1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6295 -0.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4266 -0.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4266 2.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6295 2.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -0.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7808 -0.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7808 2.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2298 1.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9669 1.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 2.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 3.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 2.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 9 4 1 1 0 0 0 4 15 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 21 1 0 0 0 0 6 23 2 0 0 0 0 7 21 1 0 0 0 0 7 22 2 0 0 0 0 8 21 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 20 2 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$