Mrv0541 09061400462D 27 24 0 0 0 0 999 V2000 -1.9236 0.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2091 -0.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4946 0.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2198 -0.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9343 0.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6488 -0.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.1269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2091 -0.9519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4946 1.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2198 -0.9519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9343 1.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3633 0.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6488 -0.9519 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1991 0.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9136 -0.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6281 0.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3426 -0.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 0.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7715 -0.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -0.1269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9136 -0.9519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6281 1.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3426 -0.9519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 1.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 0.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7715 -0.9519 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 -2.6019 0.0000 Zn 0 2 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 1 1 0 0 0 0 8 2 1 0 0 0 0 9 3 1 0 0 0 0 10 4 1 0 0 0 0 11 5 1 0 0 0 0 12 6 2 0 0 0 0 13 6 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 1 0 0 0 0 20 14 1 0 0 0 0 21 15 1 0 0 0 0 22 16 1 0 0 0 0 23 17 1 0 0 0 0 24 18 1 0 0 0 0 25 19 2 0 0 0 0 26 19 1 0 0 0 0 M CHG 3 13 -1 26 -1 27 2 M END