BGPY53 -OEChem-04042102533D 26 26 0 1 0 0 0 0 0999 V2000 1.9946 2.5417 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3343 1.7999 -1.4201 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.7867 0.2328 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8783 -0.8673 -0.2620 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5707 -0.4236 -0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8376 0.1859 0.3378 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0539 -2.2781 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5035 -0.8204 -1.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8985 0.3586 0.9996 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6984 1.5641 -0.2765 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8285 -0.4149 -0.8605 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2236 0.7639 1.1597 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1885 0.3770 0.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0882 -0.9229 -1.3401 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7629 0.2418 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8729 -0.1162 0.1321 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3739 -2.9849 -0.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7806 -2.2633 1.4091 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2308 -1.4380 -1.8709 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2007 0.6577 1.7712 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6807 -2.8353 -0.7501 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4521 -3.7413 0.5875 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.7167 -1.5842 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5065 1.3737 2.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2206 0.6909 0.3555 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8882 3.4366 0.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 26 1 0 0 0 0 2 10 2 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 9 12 2 0 0 0 0 9 20 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$