CDK 1029232200 31 37 0 0 0 0 0 0 0 0999 V2000 2.7656 -0.4562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0826 -0.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0941 0.8080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -0.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 1.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1228 1.8125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5367 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3366 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5107 0.7573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6939 2.6375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1228 2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1918 -0.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6222 -1.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4084 3.0500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7888 1.7867 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0387 3.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8372 3.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0922 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9402 2.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5965 0.9232 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3882 1.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6832 2.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8693 0.7569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.2628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4188 1.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1217 3.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8406 0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 -0.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6737 2.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1206 -0.4668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 6 3 1 6 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 10 5 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 10 15 1 0 0 0 0 16 10 1 0 0 0 0 10 17 1 1 0 0 0 11 18 2 0 0 0 0 13 19 2 0 0 0 0 16 20 1 0 0 0 0 21 16 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 1 0 0 0 22 26 1 0 0 0 0 23 27 2 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 2 0 0 0 0 28 31 2 0 0 0 0 7 9 1 0 0 0 0 11 15 1 0 0 0 0 16 12 1 1 0 0 0 14 19 1 0 0 0 0 22 24 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END