Mrv1718009231818272D 25 25 0 0 0 0 999 V2000 -0.2377 0.2262 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8359 1.4308 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 -3.8359 0.6328 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7005 0.9474 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5214 -0.4947 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2532 -1.4384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8949 1.4384 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4680 1.4384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6161 1.0318 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3295 -0.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6161 0.2033 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3859 -0.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1814 0.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1147 0.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8949 -0.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6647 0.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3859 -1.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6647 -1.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1814 -1.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8949 -1.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1814 1.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 3 17 1 0 0 0 0 4 17 1 0 0 0 0 5 17 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 25 1 0 0 0 0 8 25 2 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 11 18 1 0 0 0 0 12 17 1 0 0 0 0 12 19 1 0 0 0 0 12 21 2 0 0 0 0 13 16 1 0 0 0 0 13 22 2 0 0 0 0 14 18 2 0 0 0 0 14 20 1 0 0 0 0 14 25 1 0 0 0 0 15 20 2 0 0 0 0 15 23 1 0 0 0 0 16 19 2 0 0 0 0 18 24 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 M CHG 4 2 1 7 -1 9 -1 11 1 M END