Mrv0541 04272422142D 25 24 0 0 0 0 999 V2000 0.5526 0.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1401 0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5743 0.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2724 -0.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8546 -0.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6791 -0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8546 -1.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5691 -1.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -1.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 -1.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 -0.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1414 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8559 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5704 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2849 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9993 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7138 2.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9993 1.3184 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 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 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M ISO 5 1 2 3 2 4 2 6 2 7 2 M END