D06III -OEChem-10191522292D 26 26 0 1 0 0 0 0 0999 V2000 4.6760 1.3246 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 1.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 0.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 2.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.6906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4836 2.6754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.1754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.8246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9440 0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7319 0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 0.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3469 -0.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 2.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 0.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.2954 0.0000 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 1 5 2 0 0 0 0 1 9 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 7 12 2 0 0 0 0 8 14 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$