Mrv1909 07282221022D 25 28 0 0 0 0 999 V2000 1.8830 -2.1772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4617 -1.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8717 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4597 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6334 -0.0371 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2235 -0.7492 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6018 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0127 -1.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8388 -1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8418 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0129 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5278 0.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2225 0.6745 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7155 1.3842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4304 1.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4323 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -2.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2029 -1.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6355 -1.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6936 -0.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2029 -0.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 5 1 0 0 0 0 14 15 1 6 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 6 17 1 6 0 0 0 15 18 1 0 0 0 0 9 19 1 0 0 0 0 19 20 1 0 0 0 0 8 21 1 0 0 0 0 6 22 1 0 0 0 0 22 2 1 0 0 0 0 3 23 1 0 0 0 0 23 24 1 0 0 0 0 5 25 1 6 0 0 0 M END