null CDK 0225161913 null 27 29 0 0 0 0 0 0 0 0999 V2000 6.2681 -0.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2642 0.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9768 1.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5478 1.0062 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4049 0.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 0.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2261 0.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4043 1.1937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2891 2.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4766 2.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0896 1.4250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.8318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 2.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7041 2.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 2.7183 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1190 2.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7689 2.9178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2342 1.5927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 3.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8887 4.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7735 4.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4234 5.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1885 5.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3037 4.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6538 3.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8384 5.5681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7232 6.3850 0.0000 C 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 4 2 1 1 0 0 0 4 5 1 0 0 0 0 5 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 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 8 1 0 0 0 0 9 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 4 1 0 0 0 0 15 19 1 6 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 24 1 0 0 0 0 24 25 2 0 0 0 0 25 20 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 M END