AL7 Mrv0541 02231216472D 26 28 0 0 0 0 999 V2000 -1.9984 -0.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7001 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -0.9381 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7288 -2.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1291 1.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8435 1.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8435 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1291 0.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2725 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6484 -0.1131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8234 -0.1131 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8234 0.7119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8234 -0.9381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5134 0.5543 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7288 0.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7288 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5134 -0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7001 0.2994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 0.7119 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4017 1.4403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 1.4403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -1.7631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4146 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4146 1.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 0.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4913 -1.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 1 17 2 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 16 1 0 0 0 0 3 22 1 1 0 0 0 3 26 1 6 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 23 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 23 24 2 0 0 0 0 M END