D0R9OH -OEChem-10101305032D 28 29 0 0 0 0 0 0 0999 V2000 3.0000 0.8038 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 3.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.8038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.8038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9706 3.2983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7796 1.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 2.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 2.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9085 1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3784 1.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0598 2.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 3.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -3.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -3.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 6 1 0 0 0 0 2 16 1 0 0 0 0 5 11 1 0 0 0 0 5 18 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 14 2 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$