Mrv1652309022211032D 25 29 0 0 1 0 999 V2000 -0.9505 -2.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8689 -2.1119 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5390 -1.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1171 -1.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0354 -0.9511 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7230 -0.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6165 0.2617 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3082 0.8171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2057 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3702 -0.3598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6225 0.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 -0.4324 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2203 0.3230 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1872 1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9758 0.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 1.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6854 2.4101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.7979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4787 2.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3095 1.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0765 0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1969 -0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5503 -0.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7833 -0.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 0.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 6 0 0 0 2 4 1 0 0 0 0 5 4 1 6 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 6 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 11 1 6 0 0 0 5 12 1 0 0 0 0 12 13 1 0 0 0 0 13 8 1 6 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 7 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 20 25 1 0 0 0 0 15 25 1 0 0 0 0 M END