Mrv0541 02241205212D 25 24 0 0 0 0 999 V2000 10.6658 11.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9513 11.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9513 10.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2368 10.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2368 9.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5224 9.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5224 8.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8079 7.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8079 6.9829 0.0000 Al 0 0 0 0 0 0 0 0 0 0 0 0 7.0934 6.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0934 5.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3789 5.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3789 4.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6645 4.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6645 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 2.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5224 6.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5224 5.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2368 5.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2368 4.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9513 4.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9513 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6658 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6658 2.0329 0.0000 C 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 1 0 0 0 0 5 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 9 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 1 0 0 0 0 24 25 1 0 0 0 0 M END