Mrv1652306031609142D 22 19 0 0 0 0 999 V2000 -7.0426 0.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3282 -0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6137 0.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8992 -0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1848 0.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4703 -0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7558 0.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0413 -0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3269 0.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6124 -0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1021 0.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8165 -0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 0.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6744 -0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3889 0.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1034 -0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1034 -1.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8178 0.2161 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5323 0.6286 0.0000 Al 0 3 0 0 0 0 0 0 0 0 0 0 8.8894 0.0000 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 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 2 0 0 0 0 20 18 1 0 0 0 0 M CHG 2 20 -1 21 1 M END