Mrv2104 06072104352D 26 27 0 0 0 0 999 V2000 -3.1600 0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8745 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8745 -0.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4456 -0.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4456 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -2.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8745 -2.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8745 -3.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 0.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3035 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 1.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7311 0.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0166 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4456 1.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4456 2.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7311 2.9243 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0166 2.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3022 2.9243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0166 1.6868 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7311 1.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 2.9243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3022 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7311 3.7493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3022 0.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4123 1.6868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 2 10 1 0 0 0 0 10 11 1 0 0 0 0 1 12 1 0 0 0 0 6 13 1 0 0 0 0 13 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 15 21 1 0 0 0 0 21 20 1 0 0 0 0 16 22 1 0 0 0 0 20 23 1 1 0 0 0 17 24 1 1 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 M END