BDHV51 -OEChem-04022106433D 23 22 0 1 0 0 0 0 0999 V2000 -2.9651 -1.4658 -0.8891 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9317 -2.3997 -0.4701 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 0.3328 1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9024 1.2382 -1.4376 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 0.9908 0.2674 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1062 0.1494 -0.1994 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1354 0.1045 0.5368 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5104 -1.3236 0.9407 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4949 0.2666 -0.5707 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3419 0.2613 0.4224 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 0.8102 -0.2031 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6958 1.0354 -0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 0.6881 1.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0644 0.0652 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6884 -1.7963 1.4888 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3824 -1.3071 1.6033 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1705 0.7187 -1.5142 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0838 0.6033 0.8944 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4143 2.0713 0.1856 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 1.0639 -0.7678 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -1.2053 -1.8189 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1989 -3.4978 0.2519 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6397 1.6963 -1.8947 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 21 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 10 2 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 M END $$$$