BMH21S -OEChem-04022118383D 25 26 0 1 0 0 0 0 0999 V2000 3.9020 -0.5840 0.0598 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7729 -0.4128 1.0565 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0051 0.0114 -1.0508 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0768 0.9118 -0.2675 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9808 -0.8073 -0.3766 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3073 -0.0385 -0.1666 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6471 -1.2683 0.9111 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 -0.6929 -0.1515 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2494 1.3436 0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9295 0.1859 -0.1582 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7131 0.0350 0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6226 -2.1724 -0.3392 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4234 2.0714 0.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6553 1.4172 0.2217 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7922 -1.6717 -1.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0112 -2.2984 0.8303 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0055 -1.1921 1.7946 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6906 1.8868 0.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3706 -2.4425 -1.3698 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -2.5526 -0.1409 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9539 -2.6953 0.3522 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3787 3.1472 0.3488 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5693 1.9835 0.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3084 1.4065 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7332 0.9798 0.5026 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 5 1 0 0 0 0 3 10 2 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 11 14 2 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$