BWGY95 -OEChem-04042102263D 31 33 0 0 0 0 0 0 0999 V2000 1.3418 1.5926 -0.0455 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6125 -2.4917 0.2369 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0469 1.0200 -0.1172 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2331 -0.5693 -0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7179 -0.4162 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3156 0.8104 -0.6667 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 0.9737 -0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5244 -1.2846 0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9044 -1.1778 0.2586 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -0.6016 0.1598 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9966 -0.9806 0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6896 1.7994 -0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1185 -0.1505 0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9655 1.2362 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7778 0.0938 1.2391 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -0.7636 -1.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0575 0.6408 1.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2597 -0.2166 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7984 0.4856 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5106 0.7651 -1.7464 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.3732 -0.5401 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8896 -2.1850 0.6697 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1384 -2.0572 0.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5806 2.8806 -0.0323 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1138 -0.5852 0.0359 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8416 1.8782 0.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2101 0.2217 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5713 -1.3086 -1.8573 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4658 1.1860 1.9924 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -0.3405 -2.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2588 1.4702 0.7185 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 2 0 0 0 0 3 19 1 0 0 0 0 3 31 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 12 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$