Marvin 03120621152D 26 30 0 0 1 0 999 V2000 0.1306 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8451 -0.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5839 -0.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1306 0.8348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8451 -1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6297 -0.1478 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5839 -1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5839 1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6297 -1.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1306 -1.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1146 -0.8152 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1146 0.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 0.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0128 -0.4027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5839 2.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8992 -0.5603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8992 0.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0128 1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 2.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0128 2.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7273 0.8348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1448 0.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -1.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -1.6402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -2.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 25 1 0 0 0 0 8 14 1 0 0 0 0 8 15 2 0 0 0 0 9 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 16 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 7 11 2 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 6 23 1 1 0 0 0 12 24 1 1 0 0 0 25 26 1 0 0 0 0 M END