Mrv0541 05061306242D 17 16 0 0 0 0 999 V2000 2.8283 0.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0309 1.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3164 2.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4586 2.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8283 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1138 0.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8875 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 1.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7441 1.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0296 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3164 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4586 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1138 1.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3993 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3993 2.9684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6849 1.7309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 8 7 1 0 0 0 0 9 7 1 0 0 0 0 11 10 1 0 0 0 0 12 2 1 0 0 0 0 12 3 1 0 0 0 0 12 8 2 0 0 0 0 13 4 1 0 0 0 0 13 9 1 0 0 0 0 13 10 1 0 0 0 0 14 5 1 0 0 0 0 14 6 2 0 0 0 0 15 14 1 0 0 0 0 16 15 2 0 0 0 0 17 11 1 0 0 0 0 17 15 1 0 0 0 0 M END