Mrv1652306031608352D 26 29 0 0 0 0 999 V2000 2.0945 9.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3805 6.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5695 6.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 8.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 8.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 6.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 7.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 7.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 6.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 7.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 7.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 6.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 7.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 7.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 6.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 5.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9675 3.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7925 3.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0945 5.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0945 7.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 6.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9195 6.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 4.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7126 4.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0475 4.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0945 6.7530 0.0000 P 0 3 0 0 0 0 0 0 0 0 0 0 4 1 2 0 0 0 0 5 1 1 0 0 0 0 6 2 2 0 0 0 0 7 2 1 0 0 0 0 8 3 2 0 0 0 0 9 3 1 0 0 0 0 10 4 1 0 0 0 0 11 5 2 0 0 0 0 12 6 1 0 0 0 0 13 7 2 0 0 0 0 14 8 1 0 0 0 0 15 9 2 0 0 0 0 18 17 1 0 0 0 0 19 16 1 0 0 0 0 20 10 2 0 0 0 0 20 11 1 0 0 0 0 21 12 2 0 0 0 0 21 13 1 0 0 0 0 22 14 2 0 0 0 0 22 15 1 0 0 0 0 23 16 1 0 0 0 0 24 17 1 0 0 0 0 24 23 1 0 0 0 0 25 18 1 0 0 0 0 25 23 1 0 0 0 0 26 19 1 0 0 0 0 26 20 1 0 0 0 0 26 21 1 0 0 0 0 26 22 1 0 0 0 0 M CHG 1 26 1 M END