3QC Mrv0541 02241213102D 25 27 0 0 0 0 999 V2000 0.8837 0.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1693 1.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5982 -0.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3127 -0.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3127 0.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5982 1.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8837 -1.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8837 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1693 -3.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5452 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5982 -3.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5982 1.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5452 0.6992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5452 -0.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1693 -0.5383 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8837 -0.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1693 -1.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5452 -1.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0271 1.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2597 1.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9742 0.6992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9742 -0.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6886 1.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2597 1.9367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3364 -0.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 2 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 18 2 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 1 0 0 0 15 25 1 6 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END