B5LBN8 -OEChem-04012115293D 29 31 0 0 0 0 0 0 0999 V2000 1.6667 1.9037 -0.1691 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7153 -2.7671 0.1984 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4022 -1.1494 0.0759 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1811 0.9788 -0.0987 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3921 -0.4166 0.0252 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7664 0.3231 0.0189 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8398 -0.3924 0.0171 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8489 -0.5202 0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2293 -0.0177 0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4588 -1.8005 0.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.7586 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6638 0.1934 -0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2328 -0.8015 -0.5419 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5352 1.2428 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8233 0.5740 -0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5426 -0.3247 -0.5984 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8448 1.7197 0.4835 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3815 1.8761 -0.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8486 0.9359 -0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2096 0.2010 -0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8126 1.2400 -0.4053 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0461 -2.6997 0.2506 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0227 -1.7836 -0.9579 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7737 1.8707 0.9959 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3239 -0.9339 -1.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0837 2.7005 0.8842 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9578 2.7877 -0.2468 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8682 1.3072 -0.1297 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3557 -1.3793 0.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 11 2 0 0 0 0 3 20 1 0 0 0 0 3 29 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 7 12 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 20 1 0 0 0 0 16 19 2 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$