Mrv2104 06072104272D 22 24 0 0 0 0 999 V2000 7.8592 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0012 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0012 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4 2 1 0 0 0 0 5 3 2 0 0 0 0 9 2 2 0 0 0 0 9 3 1 0 0 0 0 10 4 2 0 0 0 0 10 5 1 0 0 0 0 11 6 2 0 0 0 0 11 7 1 0 0 0 0 12 6 1 0 0 0 0 13 8 1 0 0 0 0 14 8 2 0 0 0 0 14 9 1 0 0 0 0 15 7 2 0 0 0 0 16 12 2 0 0 0 0 16 13 1 0 0 0 0 16 15 1 0 0 0 0 17 12 1 0 0 0 0 18 13 2 0 0 0 0 19 1 1 0 0 0 0 19 10 1 0 0 0 0 20 11 1 0 0 0 0 21 14 1 0 0 0 0 21 15 1 0 0 0 0 20 22 1 0 0 0 0 M END