Mrv1652308211910542D 26 27 0 0 0 0 999 V2000 0.7145 11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 9.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 10.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 7.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 8.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 6.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 8.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 6.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 3 2 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 7 5 2 0 0 0 0 10 8 1 0 0 0 0 11 9 2 0 0 0 0 13 1 1 0 0 0 0 13 2 1 0 0 0 0 13 8 2 0 0 0 0 14 6 2 0 0 0 0 14 7 1 0 0 0 0 14 9 1 0 0 0 0 15 10 1 0 0 0 0 16 11 1 0 0 0 0 17 12 2 0 0 0 0 17 15 1 0 0 0 0 18 12 1 0 0 0 0 19 16 1 0 0 0 0 19 18 2 0 0 0 0 20 15 2 0 0 0 0 20 19 1 0 0 0 0 21 16 2 0 0 0 0 22 17 1 0 0 0 0 23 18 1 0 0 0 0 24 20 1 0 0 0 0 25 9 1 0 0 0 0 26 11 1 0 0 0 0 M END