Mrv1652309062217022D 18 20 0 0 0 0 999 V2000 4.7217 -0.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1957 0.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4753 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8469 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7451 3.3857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2796 4.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 4.7912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3507 1.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3864 2.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5749 2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4261 1.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6147 1.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2773 0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6452 0.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4185 0.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 6 10 1 0 0 0 0 2 10 1 0 0 0 0 6 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 11 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 2 18 1 0 0 0 0 M END