Mrv0541 05041404182D 17 17 0 0 1 0 999 V2000 2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7145 -0.4125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1468 1.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8125 0.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2448 1.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8125 0.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 5 4 1 0 0 0 0 6 3 1 0 0 0 0 3 7 1 6 0 0 0 8 1 1 0 0 0 0 4 9 1 6 0 0 0 5 10 1 1 0 0 0 6 11 1 6 0 0 0 12 2 1 0 0 0 0 12 6 1 0 0 0 0 2 13 1 6 0 0 0 3 14 1 1 0 0 0 4 15 1 1 0 0 0 5 16 1 6 0 0 0 6 17 1 1 0 0 0 M END