Mrv1718005071818422D 26 30 0 0 0 0 999 V2000 0.2388 -0.6527 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5292 -0.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6178 0.0020 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9477 -1.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.3912 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1008 -1.9180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2388 0.7061 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9428 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4499 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 1.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5292 0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0166 -0.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9028 -0.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4647 -1.3912 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7552 -1.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3711 0.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7552 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1687 -0.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 2.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 2.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 2.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -2.0952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8881 -2.1297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2427 1.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -2.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2238 1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 1 1 0 0 0 0 6 5 1 0 0 0 0 7 3 1 0 0 0 0 8 2 2 0 0 0 0 9 3 1 0 0 0 0 10 16 1 0 0 0 0 11 7 1 0 0 0 0 1 12 1 1 0 0 0 13 14 1 0 0 0 0 14 5 1 0 0 0 0 15 4 2 0 0 0 0 16 12 1 0 0 0 0 17 8 1 0 0 0 0 18 17 2 0 0 0 0 19 21 1 0 0 0 0 20 19 2 0 0 0 0 21 10 1 0 0 0 0 22 15 1 0 0 0 0 14 23 1 6 0 0 0 7 24 1 6 0 0 0 4 6 1 0 0 0 0 7 10 1 0 0 0 0 9 13 2 0 0 0 0 8 11 1 0 0 0 0 15 18 1 0 0 0 0 5 25 1 1 0 0 0 3 26 1 1 0 0 0 M END