Mrv0541 05061307032D 27 29 0 0 0 0 999 V2000 3.4990 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3984 0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 3.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9284 0.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9284 2.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3409 0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 0.6979 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 2.0701 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8659 0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8659 2.2374 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 2.0701 1.1104 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 0.6411 1.1104 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 -2.6909 0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6909 2.2374 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 0.6411 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1034 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 3.1729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1034 0.0940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1034 2.9519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9284 1.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 2.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 0 0 0 0 8 7 2 0 0 0 0 13 2 1 0 0 0 0 14 8 1 0 0 0 0 14 9 2 0 0 0 0 14 10 1 0 0 0 0 15 11 2 0 0 0 0 15 12 1 0 0 0 0 16 9 1 0 0 0 0 16 13 1 0 0 0 0 17 10 2 0 0 0 0 18 11 1 0 0 0 0 19 12 2 0 0 0 0 20 13 1 0 0 0 0 20 15 1 0 0 0 0 21 16 2 0 0 0 0 21 17 1 0 0 0 0 22 18 2 0 0 0 0 22 19 1 0 0 0 0 23 3 1 0 0 0 0 23 17 1 0 0 0 0 24 4 1 0 0 0 0 24 18 1 0 0 0 0 25 5 1 0 0 0 0 25 19 1 0 0 0 0 26 6 1 0 0 0 0 26 22 1 0 0 0 0 27 20 1 0 0 0 0 27 21 1 0 0 0 0 M END