null CDK 0225161914 null 29 33 0 0 0 0 0 0 0 0999 V2000 0.4125 0.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9959 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -0.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1709 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9959 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4084 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9959 -1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4084 -1.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2334 -1.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6459 -1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2334 -0.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 0.9959 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1626 0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5792 -0.1709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 -0.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8648 -1.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8648 -2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1503 -2.6459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5642 -2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5642 -1.4084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1503 -0.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4001 -0.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 1.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8648 2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8648 3.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 3.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2937 3.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2937 2.2334 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 3 4 1 0 0 0 0 4 1 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 6 1 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 2 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 17 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 16 1 0 0 0 0 13 22 1 1 0 0 0 22 23 1 0 0 0 0 12 24 1 6 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 M END