LLE0X4 -OEChem-05032301543D 24 25 0 0 0 0 0 0 0999 V2000 4.4550 0.4524 0.0014 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0816 2.2637 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.2564 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1914 -0.4930 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5858 -0.1066 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8154 0.4639 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1465 0.0615 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 0.0797 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 0.0802 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.8272 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6018 0.4524 1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6022 0.4531 -1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4128 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 0.6392 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 1.0354 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5617 1.5218 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7487 -0.0615 2.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7495 -0.0607 -2.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5626 -2.6229 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1251 0.5975 2.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1258 0.5986 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4213 -1.6993 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3206 0.9295 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1743 1.1194 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 24 1 0 0 0 0 2 15 2 0 0 0 0 3 10 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 10 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 13 2 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 12 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$