Mrv1909 05231922462D 25 27 0 0 0 0 999 V2000 2.1433 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 0.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 1.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1433 1.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4287 0.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4287 1.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.2062 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7145 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 1.8561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.8561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1432 1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1433 2.6811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 6 1 0 0 0 0 11 5 1 0 0 0 0 6 5 2 0 0 0 0 6 13 1 0 0 0 0 11 7 2 0 0 0 0 13 14 1 0 0 0 0 14 7 1 0 0 0 0 7 9 1 0 0 0 0 9 8 1 6 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 14 15 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 8 17 1 0 0 0 0 20 16 1 0 0 0 0 10 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 9 24 1 1 0 0 0 4 25 1 0 0 0 0 M END