B06YEH -OEChem-04022106573D 30 31 0 0 0 0 0 0 0999 V2000 -5.1913 1.1480 0.0989 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3261 -1.0847 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -0.3300 -0.9666 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0481 0.0340 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3976 0.0061 0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8354 0.0867 0.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7383 1.1827 -0.2748 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7516 -1.0884 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1319 1.2092 -0.2245 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1453 -1.0621 0.5993 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1262 1.1813 0.2432 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0626 -1.1968 -0.1786 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3254 0.1141 0.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1847 -0.0496 -0.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5197 1.1534 0.1904 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4562 -1.2247 -0.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6376 -0.0792 -0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2351 2.0692 -0.6511 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2567 -1.9940 0.8888 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6587 2.1073 -0.5363 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6815 -1.9414 0.9466 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6527 2.1348 0.4607 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5373 -2.1306 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6735 1.1265 0.5047 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.5193 1.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0484 2.0897 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9557 -2.1707 -0.4241 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9414 -0.3077 -0.8808 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6947 0.3156 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 1.1171 0.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 30 1 0 0 0 0 2 17 2 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 10 2 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 2 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$