LD4HO7 -OEChem-05022322122D 24 26 0 0 0 0 0 0 0999 V2000 5.2152 -2.6081 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4579 2.8034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -0.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1687 1.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 1.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1472 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -1.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2514 0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9184 -0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7546 2.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4217 1.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 17 1 0 0 0 0 3 11 2 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 4 21 1 0 0 0 0 5 9 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 18 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 22 1 0 0 0 0 M END $$$$