BH81WI -OEChem-04022105443D 48 50 0 1 0 0 0 0 0999 V2000 6.2130 1.9139 -0.1989 I 0 0 0 0 0 0 0 0 0 0 0 0 4.2057 -3.1132 -0.2194 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1996 -1.2537 -0.3741 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4256 2.1467 -0.0841 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 -2.5885 0.4026 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5131 -0.3406 0.4691 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6527 1.7501 0.9617 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.3656 0.4779 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2583 -0.0433 0.2611 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0305 0.1425 -0.7831 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 0.9247 0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9612 2.3844 0.3765 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4753 2.6917 0.2005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 0.0144 -0.4503 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 -1.4000 0.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6031 0.5227 -0.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 -1.7889 -0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9187 -0.8283 -0.1656 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0232 -1.2387 -0.1757 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2898 1.1500 -0.4205 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6447 1.0306 -0.1114 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3782 -1.3582 0.1332 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -0.2236 0.1655 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7907 3.3892 -0.3792 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0009 -3.6964 0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4099 -0.5529 -0.6185 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4302 -0.2781 1.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2787 -0.7757 -1.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1188 0.9270 -1.5353 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2769 2.6766 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4894 3.0097 -0.3498 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2723 3.7082 0.5565 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2022 2.6842 -0.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9367 1.7893 1.9414 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.1585 0.1859 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3432 -2.0829 -0.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 2.0963 -0.6507 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1363 -3.2648 0.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1879 -2.0944 -0.8605 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4075 3.4133 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0211 3.6356 0.3604 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5581 4.1673 -0.3092 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.8402 -0.6598 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5824 -4.5929 0.5875 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2142 -3.6170 1.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3705 0.2863 -1.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4244 -0.6249 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1725 -1.4870 -1.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 38 1 0 0 0 0 3 18 1 0 0 0 0 3 39 1 0 0 0 0 4 21 1 0 0 0 0 4 24 1 0 0 0 0 5 22 1 0 0 0 0 5 25 1 0 0 0 0 6 23 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 14 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 19 22 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$