Mrv1652304272018442D 10 10 0 0 0 0 999 V2000 -1.8164 2.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4718 -1.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7018 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2169 0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2169 -0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2352 0.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5678 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9889 0.5619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5678 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 8 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 M END