BG0RB8 -OEChem-04022108453D 24 24 0 0 0 0 0 0 0999 V2000 0.2228 -2.7489 -0.7214 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0656 0.4913 -1.3314 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9637 1.8341 0.2618 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -0.1984 0.3433 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1013 -1.2679 0.3456 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3553 0.1137 0.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7389 1.4216 -0.1108 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3222 -0.8823 0.3238 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 -1.3412 0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.1520 0.9593 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0891 1.7338 -0.2689 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6724 -0.5701 0.1657 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0559 0.7379 -0.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3379 0.8281 -0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.6329 0.4929 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9963 2.2078 -0.2226 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0787 -1.8960 0.6206 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6471 -0.5784 1.4997 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1474 0.3654 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6664 -2.0765 0.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3879 2.7522 -0.4991 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4269 -1.3417 0.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1075 0.9817 -0.2501 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4272 1.1447 -1.9675 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 14 1 0 0 0 0 2 24 1 0 0 0 0 3 14 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 12 2 0 0 0 0 8 17 1 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END $$$$