BR6BY4 -OEChem-04022105382D 36 38 0 0 0 0 0 0 0999 V2000 9.8969 1.0904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 0.2244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8914 -0.7462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 1.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 -0.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3969 0.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8969 -0.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4902 -1.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0993 -1.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2333 -2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5605 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3507 1.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 1.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 -1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3507 -0.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8837 -1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6657 -1.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1685 -2.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0213 -0.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9754 0.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0998 0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 20 2 0 0 0 0 3 6 1 0 0 0 0 3 36 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 14 1 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 6 20 1 0 0 0 0 6 35 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$