Mrv1652312081619462D 32 32 0 0 0 0 999 V2000 2.5740 0.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0129 0.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2086 0.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6474 -0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8906 -0.8732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1569 0.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9612 -0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6062 0.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6062 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9612 1.7690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1569 1.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2011 0.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1448 2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1569 -0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5576 -1.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5576 -1.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1569 -2.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8714 -1.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8714 -1.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8887 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1742 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1742 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4598 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8887 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8887 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1742 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1742 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4598 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7137 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1262 0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1262 -0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0637 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 6 12 1 0 0 0 0 10 13 1 0 0 0 0 6 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 14 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 24 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 24 32 1 0 0 0 0 M END