Mrv2104 03032308492D 24 26 0 0 0 0 999 V2000 3.4096 -2.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 0.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9807 0.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2662 -1.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6952 -0.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9807 -1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5916 -0.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2662 -0.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6952 -1.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8771 0.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8771 0.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1626 1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5916 1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5517 0.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5517 0.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0205 -0.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1626 2.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5916 2.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2662 1.3563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4096 -1.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0205 1.3563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1626 -0.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 5 2 0 0 0 0 3 8 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 16 1 0 0 0 0 9 22 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 2 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 24 1 0 0 0 0 17 23 1 0 0 0 0 M END