Mrv0541 02241205212D 43 42 0 0 0 0 999 V2000 18.6651 21.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9506 21.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9506 20.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2362 19.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2362 19.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5217 18.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5217 17.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8072 17.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8072 16.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0927 16.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0927 15.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3783 14.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3783 14.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6638 13.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6638 12.8388 0.0000 Al 0 0 0 0 0 0 0 0 0 0 0 0 12.9493 12.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9493 11.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2349 11.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2349 10.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5204 9.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5204 9.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8059 8.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8059 7.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0914 7.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0914 6.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 4.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3783 12.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3783 11.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0927 11.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0927 10.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8072 9.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8072 9.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5217 8.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5217 7.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2362 7.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2362 6.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9506 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9506 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6651 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6651 4.1763 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 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 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END