Mrv1718006181814142D 32 32 0 0 0 0 999 V2000 -2.0882 0.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 0.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9131 1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 -0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3584 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3584 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7875 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7875 -0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3584 -0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3584 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 0.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3571 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0716 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5005 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 0.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2151 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3584 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0729 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0729 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 0 2 3 1 6 0 0 0 4 2 1 0 0 0 0 17 2 1 0 0 0 0 5 4 1 0 0 0 0 5 6 1 0 0 0 0 7 6 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 11 1 0 0 0 0 11 13 2 0 0 0 0 14 13 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 1 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 1 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M END