L6BUD8 -OEChem-05032300072D 47 49 0 1 0 0 0 0 0999 V2000 2.0000 -2.7320 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 3.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 2.2320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 3.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -3.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 0.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 1.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -0.1340 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5000 1.8660 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5781 -0.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9766 0.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4631 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5369 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5369 3.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 3.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4631 2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -1.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -3.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -3.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -1.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -4.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -4.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 17 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 24 2 0 0 0 0 7 11 1 0 0 0 0 7 15 2 0 0 0 0 8 15 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 21 1 0 0 0 0 9 24 1 0 0 0 0 9 44 1 0 0 0 0 10 25 2 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 6 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 1 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 M END $$$$