B8M3WP -OEChem-04042106063D 29 28 0 1 0 0 0 0 0999 V2000 0.3413 2.2342 -1.0153 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8007 2.3488 0.7084 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2863 -0.0895 1.3595 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6638 -0.0814 -0.3032 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -0.2997 -0.5515 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5997 -0.6768 0.5493 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4438 0.3527 0.5098 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2958 -0.7462 -0.8273 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1373 -2.0614 1.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4936 -1.6858 -0.8582 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9385 1.7317 0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9492 -0.2689 0.1912 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9042 -0.7577 -0.8783 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3413 -0.3140 1.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0709 0.4833 1.5338 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.0679 -1.5993 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6535 0.2472 -1.1204 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5156 -2.5578 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9907 -2.7109 1.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5529 -1.9761 1.9458 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4957 -0.2169 -1.2956 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1901 -2.7303 -0.7417 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0109 -1.6011 -1.8195 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2084 -1.4386 -0.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8696 -1.8513 -0.8952 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6144 -0.3806 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6859 3.1232 -1.2462 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8987 -0.6345 -1.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2817 0.7182 -0.5958 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 27 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END $$$$