Mrv0541 08051411372D 26 31 0 0 0 0 999 V2000 1.1438 -0.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8451 -0.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.4032 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1438 -1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5463 -0.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8451 0.5457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.1045 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1350 0.2569 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8451 -1.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3188 -1.7645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2477 -0.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5463 -1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5463 0.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9188 -0.8157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9188 0.0094 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2477 0.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2477 -1.9295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5463 1.7832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9902 -1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7126 -1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0323 -0.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 0.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0323 0.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 1.5782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7435 0.8139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 17 19 1 0 0 0 0 7 10 1 0 0 0 0 9 12 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 3 20 1 6 0 0 0 7 21 1 6 0 0 0 11 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 16 24 1 0 0 0 0 24 25 2 0 0 0 0 8 26 1 6 0 0 0 8 15 1 0 0 0 0 15 26 1 6 0 0 0 M END