Mrv0541 02231221292D 47 46 0 0 1 0 999 V2000 23.2045 -9.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5295 -9.8226 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.8543 -9.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8797 -9.8226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1792 -9.8226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0026 -10.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1172 -10.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8896 -9.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6041 -9.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3186 -9.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 -9.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7475 -9.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 -9.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1765 -9.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 -9.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6054 -9.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3199 -9.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0344 -9.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7488 -9.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4634 -9.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1778 -9.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8923 -9.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6068 -9.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3212 -9.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0357 -9.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7502 -9.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4646 -9.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4646 -8.5850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1421 -11.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8565 -10.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 -11.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2855 -10.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -11.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7145 -10.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4289 -10.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1434 -11.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8579 -10.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5724 -10.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2868 -11.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0013 -10.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7158 -10.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4303 -11.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1448 -10.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8592 -11.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5737 -10.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2882 -11.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2882 -11.8397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 1 1 0 0 0 0 5 3 1 0 0 0 0 2 6 1 6 0 0 0 2 7 1 1 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 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 5 1 0 0 0 0 27 28 2 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 2 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 2 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 2 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 2 0 0 0 0 6 46 1 0 0 0 0 M END