BGE9T1 -OEChem-04042102343D 25 25 0 0 0 0 0 0 0999 V2000 0.0504 -0.2336 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8087 1.3903 0.6249 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8154 -1.1132 -0.2695 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -0.0380 -0.4411 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.7136 -0.5403 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9114 -1.0539 0.2925 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9562 1.1771 -0.6337 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0942 -0.3412 0.4148 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5165 0.0442 0.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1816 -0.8547 0.8336 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2263 1.3762 -0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 0.3603 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6329 -1.0856 0.8128 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6613 -2.1363 -0.6313 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5552 -0.7385 -1.5771 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4466 -2.0238 0.4421 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4836 1.9719 -1.2042 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7693 -0.3257 1.4527 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7542 -0.0172 -0.9244 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1714 -0.6646 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6619 -1.6477 1.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7384 2.3222 -0.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8286 0.5149 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3084 2.0713 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7995 1.5875 0.4882 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 2 0 0 0 0 5 15 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 11 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 M END $$$$