Mrv1652305152100342D 29 31 0 0 1 0 999 V2000 3.4990 4.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 3.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 3.1729 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 -1.4534 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4534 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 2.7845 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7878 4.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0734 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 0.6411 4.4104 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 3.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7878 3.5854 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 -0.0734 4.8229 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 2.0701 1.9354 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 0.6411 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 2 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 -1.4534 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0734 5.6479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2784 1.5229 0.0000 O 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 -0.1435 0.8555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 0.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 0 0 0 14 1 1 0 0 0 0 14 2 1 0 0 0 0 14 7 2 0 0 0 0 15 3 1 0 0 0 0 15 9 2 0 0 0 0 15 10 1 0 0 0 0 16 4 1 0 0 0 0 16 11 2 0 0 0 0 17 9 1 0 0 0 0 17 12 2 0 0 0 0 18 10 2 0 0 0 0 18 12 1 0 0 0 0 19 8 1 0 0 0 0 19 16 1 0 0 0 0 20 13 1 0 0 0 0 21 11 1 0 0 0 0 21 20 2 0 0 0 0 22 13 1 0 0 0 0 23 19 2 0 0 0 0 23 20 1 0 0 0 0 24 5 1 0 0 0 0 24 6 1 0 0 0 0 22 24 1 1 0 0 0 25 17 1 0 0 0 0 26 24 1 0 0 0 0 27 18 1 0 0 0 0 27 23 1 0 0 0 0 28 21 1 0 0 0 0 28 22 1 0 0 0 0 22 29 1 6 0 0 0 M END