null CDK 0224162316 null 25 27 0 0 0 0 0 0 0 0999 V2000 -0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -3.7125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -4.2959 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7145 -4.8792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1311 -4.2959 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6939 -4.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5189 -4.2959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -5.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -6.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -6.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -8.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -8.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -9.4167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -9.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -9.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -8.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1228 -4.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5353 -5.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 6 1 0 0 0 0 9 10 1 1 0 0 0 10 11 3 0 0 0 0 8 12 1 1 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 18 1 0 0 0 0 7 24 1 1 0 0 0 24 25 1 0 0 0 0 M END