Mrv0541 05061305292D 27 29 0 0 0 0 999 V2000 2.7845 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4534 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 3.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 3.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 0.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9279 6.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6284 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 5.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 6.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 5.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 4.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 4.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9279 6.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3984 2.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 6.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 6.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 4.4104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 3.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 4.8229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 4 1 0 0 0 0 9 1 1 0 0 0 0 9 6 2 0 0 0 0 10 2 1 0 0 0 0 10 7 1 0 0 0 0 11 3 1 0 0 0 0 12 6 1 0 0 0 0 12 7 1 0 0 0 0 13 4 1 0 0 0 0 13 9 1 0 0 0 0 13 11 2 0 0 0 0 14 8 1 0 0 0 0 15 11 1 0 0 0 0 15 12 2 0 0 0 0 16 10 1 0 0 0 0 16 15 1 0 0 0 0 17 14 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 8 1 0 0 0 0 22 16 2 0 0 0 0 23 17 1 0 0 0 0 24 18 1 0 0 0 0 25 19 1 0 0 0 0 26 5 1 0 0 0 0 26 20 1 0 0 0 0 27 14 1 0 0 0 0 27 20 1 0 0 0 0 M END