B9GKU3 -OEChem-04022118343D 26 26 0 0 0 0 0 0 0999 V2000 2.9796 0.0345 1.0542 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1918 -1.6723 0.0744 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4858 -1.0138 0.4232 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3103 1.9391 -0.4388 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6648 0.6399 -0.3192 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2244 -0.3837 -0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1145 0.3383 -0.5155 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5638 -0.0528 0.1395 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9672 1.2729 0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9999 2.2225 -0.2635 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1883 -2.4607 -1.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6295 -0.2763 0.3861 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8376 -0.5877 0.5857 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 1.1938 -1.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -0.5171 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9846 1.6237 0.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2619 3.2707 -0.3638 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8322 -3.3291 -0.9536 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5635 -1.9006 -1.9786 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.8112 -1.3205 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3178 -0.4858 1.2092 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9934 0.6007 -0.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6137 -1.1417 -0.2816 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -1.4800 0.8056 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2381 -0.1569 -0.3383 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9472 0.0877 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 2 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END $$$$