Mrv1533007131513502D 27 27 0 0 0 0 999 V2000 0.0794 -1.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7939 -0.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6351 -0.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7939 0.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6351 0.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0794 1.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0794 -1.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0794 0.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6351 1.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1085 1.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -0.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1085 -0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6796 -0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1085 0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6796 -1.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1908 -4.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2382 -6.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9526 -6.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4763 -6.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9526 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2382 -3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4763 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2382 -4.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4763 -3.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 2 1 0 0 0 0 5 3 2 0 0 0 0 7 1 1 0 0 0 0 7 2 2 0 0 0 0 7 3 1 0 0 0 0 8 4 2 0 0 0 0 8 5 1 0 0 0 0 8 6 1 0 0 0 0 9 6 2 0 0 0 0 12 11 2 0 0 0 0 13 11 1 0 0 0 0 16 10 1 0 0 0 0 16 12 1 0 0 0 0 16 14 2 0 0 0 0 17 13 2 0 0 0 0 17 14 1 0 0 0 0 17 15 1 0 0 0 0 18 15 2 0 0 0 0 21 20 2 0 0 0 0 22 20 1 0 0 0 0 23 21 1 0 0 0 0 25 19 1 0 0 0 0 25 22 2 0 0 0 0 26 23 2 0 0 0 0 26 24 1 0 0 0 0 26 25 1 0 0 0 0 27 24 2 0 0 0 0 M END