Mrv0541 06051417012D 29 28 0 0 0 0 999 V2000 2.1331 -0.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1331 -1.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4185 0.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4185 -1.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7041 -0.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7041 -1.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 0.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5621 -0.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 -1.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5621 -1.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2766 0.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -0.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2765 -1.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9909 -1.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7054 0.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4198 -0.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7052 -1.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4196 -1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1342 0.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8484 -0.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1339 -1.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5627 0.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -0.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5658 1.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 0.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8484 -1.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 7 1 1 0 0 0 0 8 7 1 0 0 0 0 9 2 1 0 0 0 0 10 9 1 0 0 0 0 11 8 1 0 0 0 0 12 11 1 0 0 0 0 13 10 1 0 0 0 0 14 13 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 17 14 1 0 0 0 0 18 17 1 0 0 0 0 19 16 1 0 0 0 0 20 19 1 0 0 0 0 21 18 1 0 0 0 0 22 20 1 0 0 0 0 23 22 1 0 0 0 0 22 24 2 0 0 0 0 25 5 1 0 0 0 0 26 25 1 0 0 0 0 27 6 1 0 0 0 0 28 26 1 0 0 0 0 28 27 1 0 0 0 0 21 29 1 0 0 0 0 M END