BR6BY4 -OEChem-04042101503D 36 38 0 0 0 0 0 0 0999 V2000 3.2891 -2.1042 -0.2541 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4336 2.0019 0.7318 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7951 1.0543 -0.1408 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 -0.8843 -0.2385 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 0.5401 0.6719 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6227 0.2939 -0.2594 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5601 0.3836 -0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4207 -2.0515 -0.1994 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8622 -0.0569 -0.0734 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9419 -1.4549 -0.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6887 -1.0320 -0.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0001 0.7238 0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1615 -2.1024 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4959 0.1957 -0.2845 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 0.0792 0.1129 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3161 -1.3230 0.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4839 1.1915 -1.2361 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9903 1.7403 0.3448 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4293 2.1687 -0.8379 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4538 0.8679 0.2196 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7403 -0.2317 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8847 0.9593 0.6881 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7218 0.9416 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6779 -2.6670 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.6219 -1.1244 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9196 1.8062 0.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 -3.1852 -0.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2661 -1.8429 0.1919 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8751 1.2139 -2.1296 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7477 2.1910 0.9721 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6775 3.0833 -1.3578 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8118 -0.5058 2.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2896 -1.1226 1.5369 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3585 0.3703 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7023 -0.5790 -0.7688 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2336 0.8302 -0.9790 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 $$$$