BRX7D0 -OEChem-04022101343D 23 22 0 0 0 0 0 0 0999 V2000 2.6303 0.4368 -1.0629 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2239 0.0563 0.7541 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9188 -1.0770 -0.0213 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.1327 -0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7481 0.0672 0.3164 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4616 1.2723 0.6768 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0202 -0.0462 -0.5265 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -0.2612 -0.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8979 -1.5809 0.1951 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4749 0.8765 -1.2283 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 2.1009 -0.2523 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.9087 0.3354 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0207 0.3046 1.3527 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1019 2.0701 0.2848 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1746 1.5438 1.6982 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5483 0.9134 -0.5286 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7571 -0.2783 -1.5645 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9953 -0.5970 1.4979 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4482 -1.9809 -0.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -1.1601 -0.6429 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5231 -1.8981 -0.6441 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5197 -1.4726 1.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1362 -2.3457 0.3718 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 7 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 M END $$$$