LEB3W6 -OEChem-05022323173D 46 47 0 0 0 0 0 0 0999 V2000 7.1350 -0.4300 1.4691 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5121 1.9880 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9065 -1.3840 -1.2349 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3425 1.0910 -0.2962 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 -1.1735 -0.3026 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.6233 -0.6631 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0544 0.8582 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2993 -3.1694 0.7179 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -2.0132 0.7552 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9726 0.6213 -0.4065 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6478 0.9521 -1.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 1.1535 0.8272 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8399 -0.2302 -1.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5308 -0.0092 -0.6145 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0816 -0.5495 -0.5413 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5886 0.8342 1.3769 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9745 0.0647 -0.3646 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4559 -0.0174 0.6926 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.2584 0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2371 -1.8154 0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2412 0.2821 -0.1808 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -1.0372 0.2176 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1103 2.4316 -0.7103 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5963 1.3854 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8154 -0.7799 -2.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4355 3.1585 -0.7935 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6778 -1.5766 0.5147 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.9303 -2.1061 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3702 1.9832 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5526 -0.6505 -2.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8707 1.2554 2.3392 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 1.5990 -0.9472 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1472 -1.9113 0.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6356 2.4470 -1.6989 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4672 2.9456 0.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 0.3888 2.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0656 1.3145 3.4059 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7141 2.0268 2.4964 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1843 -3.6036 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4493 -3.7138 0.7839 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4048 0.0076 -1.6732 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2678 -0.3663 -3.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -1.5529 -2.5181 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 4.1957 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1046 2.6608 -1.5033 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9408 3.1515 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 12 1 0 0 0 0 2 24 1 0 0 0 0 3 15 1 0 0 0 0 3 25 1 0 0 0 0 4 21 1 0 0 0 0 4 23 1 0 0 0 0 5 14 2 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 32 1 0 0 0 0 7 17 2 0 0 0 0 7 21 1 0 0 0 0 8 20 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 27 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 16 2 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 18 2 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 22 27 1 0 0 0 0 23 26 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$