270596-47-9.mol ChemDraw08021021402D 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0502 1.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 2.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6223 2.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0502 0.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4489 2.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 2.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3796 2.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4299 2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7747 0.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 3.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0503 2.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9203 3.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7972 3.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7418 3.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0814 -0.7453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5234 -0.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0814 -1.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6223 -1.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7955 -1.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3363 -1.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7955 -2.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0503 -1.9377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3363 -0.7140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7955 -3.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 1 4 1 0 2 5 2 0 2 6 1 0 3 7 2 0 3 8 1 0 4 9 1 0 5 10 1 0 5 7 1 0 6 11 2 0 7 12 1 0 8 13 2 0 9 14 1 0 10 15 2 0 11 15 1 0 12 16 2 0 13 16 1 0 14 17 1 0 14 18 2 0 19 17 1 6 19 20 1 0 19 21 1 0 20 22 1 0 21 23 1 0 22 24 1 0 22 25 2 0 23 26 3 0 M END