BOH1W0 -OEChem-04022113503D 32 34 0 1 0 0 0 0 0999 V2000 2.9061 -1.8916 0.5273 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 -2.6016 0.5205 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1458 -1.5053 -1.3996 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2559 0.8119 0.0057 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0983 -0.7993 0.4667 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4628 1.3047 0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9567 0.0560 0.3208 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3942 -0.2659 0.5281 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3804 2.4597 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9518 1.2026 -0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7753 2.1510 0.3927 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2777 -0.1272 0.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9928 2.1080 -0.3576 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -0.5920 0.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -1.4929 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3167 1.6547 -0.3435 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 0.3252 -0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9643 -2.7981 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 -0.4084 1.5936 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9749 3.3617 0.2753 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4703 2.6555 -1.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7507 2.2286 1.4874 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4858 2.9043 0.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 0.6799 0.3495 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0308 -1.7775 0.7125 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 3.1476 -0.5878 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1228 2.3494 -0.5642 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6506 0.0015 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8234 -3.4199 0.0316 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2145 -3.7897 -0.1833 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -2.4931 -1.2792 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9949 -2.8543 -1.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 15 1 0 0 0 0 2 29 1 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$