BAVH06 -OEChem-04022107313D 50 55 0 1 0 0 0 0 0999 V2000 -3.4725 -2.7979 0.7994 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2158 -1.6447 -1.2284 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5626 0.4287 0.5915 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 1.2980 0.6172 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7767 3.5314 -1.3674 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1311 -0.6036 -1.9231 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 2.7145 1.6806 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.6552 -0.5379 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.5727 0.5915 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8172 -0.3635 0.3236 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3714 -0.2999 0.3870 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3453 -1.7814 -0.0715 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2924 0.1981 -0.6464 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3435 -1.4787 1.3469 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1487 -2.3347 1.0826 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0559 1.8136 -0.3229 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5408 1.7212 -0.4184 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7376 2.5840 -0.2927 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0233 1.0858 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6129 -0.6072 -0.3844 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3126 -0.8394 -1.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -0.0020 -2.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8414 0.3001 -0.4160 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5127 1.9570 0.7396 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1166 -0.4782 -0.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7003 -0.7868 1.0804 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9425 -1.0283 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8411 -1.5037 0.8036 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3235 -0.4884 1.2992 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5358 -2.4703 -0.3293 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6661 -1.2949 2.3597 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5889 -2.7434 1.9085 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8652 2.4985 -0.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3078 1.5532 -1.3553 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0891 2.1235 -1.2845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 3.1930 0.6159 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1257 1.6767 2.2609 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8914 1.7156 2.2839 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0131 0.2656 2.7847 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5716 -1.0797 0.6064 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7247 -1.4336 -1.0979 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7781 0.4173 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.4778 -2.4688 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0891 -1.0617 -2.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3122 -0.1828 0.4915 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9397 0.8140 -1.3806 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5635 4.0888 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3388 -0.5248 2.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9223 -1.0614 -2.2037 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6086 -1.9535 1.4164 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 12 1 0 0 0 0 2 21 1 0 0 0 0 3 11 1 0 0 0 0 3 45 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 18 1 0 0 0 0 5 47 1 0 0 0 0 6 21 2 0 0 0 0 7 24 2 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 13 17 1 0 0 0 0 13 20 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 23 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$