Mrv1652305221920232D 28 31 0 0 0 0 999 V2000 0.7294 -0.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 0.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3895 0.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3987 0.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9343 2.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1221 2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6955 1.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3784 2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9051 -0.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5297 0.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7176 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2782 2.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 0.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4185 0.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4661 2.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8418 1.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9249 0.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0297 1.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 1.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 0.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7223 -0.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1858 1.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7494 0.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6221 1.8134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0009 -0.4646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2287 -0.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0332 0.6561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 5 1 0 0 0 0 8 7 1 0 0 0 0 9 4 1 0 0 0 0 11 10 1 0 0 0 0 14 1 1 0 0 0 0 14 4 1 0 0 0 0 15 5 1 0 0 0 0 15 12 1 0 0 0 0 16 10 1 0 0 0 0 16 12 1 0 0 0 0 17 6 1 0 0 0 0 18 7 1 0 0 0 0 18 14 1 0 0 0 0 19 8 1 0 0 0 0 19 17 1 0 0 0 0 20 13 1 0 0 0 0 20 17 1 0 0 0 0 21 13 1 0 0 0 0 22 9 1 0 0 0 0 23 2 1 0 0 0 0 23 11 1 0 0 0 0 23 15 1 0 0 0 0 23 20 1 0 0 0 0 24 3 1 0 0 0 0 24 18 1 0 0 0 0 24 19 1 0 0 0 0 24 21 1 0 0 0 0 25 16 1 0 0 0 0 26 21 1 0 0 0 0 27 22 2 0 0 0 0 28 22 1 0 0 0 0 M END