Mrv1652305152105142D 27 29 0 0 0 0 999 V2000 0.1536 -0.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7772 -2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7376 -2.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5549 2.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 3.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2054 -0.1006 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 3.4990 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4604 -0.8853 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 -0.1435 2.1904 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 -0.3984 0.0709 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 0.6411 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 2.7845 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2673 -1.0568 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 -2.5223 -1.8414 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 2.7845 -0.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8194 -0.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3069 -1.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 3.1729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 2.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 0 0 0 9 6 1 0 0 0 0 11 10 1 0 0 0 0 13 1 1 0 0 0 0 13 6 1 0 0 0 0 14 10 2 0 0 0 0 14 13 1 0 0 0 0 15 12 1 0 0 0 0 16 12 1 0 0 0 0 16 14 1 0 0 0 0 17 7 1 0 0 0 0 17 15 1 0 0 0 0 18 8 1 0 0 0 0 19 9 1 0 0 0 0 20 15 2 0 0 0 0 20 18 1 0 0 0 0 21 2 1 0 0 0 0 21 3 1 0 0 0 0 21 19 1 0 0 0 0 22 4 1 0 0 0 0 22 11 1 0 0 0 0 22 16 1 0 0 0 0 23 17 2 0 0 0 0 24 19 1 0 0 0 0 25 21 1 0 0 0 0 26 5 1 0 0 0 0 26 18 1 0 0 0 0 27 20 1 0 0 0 0 27 22 1 0 0 0 0 M END