B5OH8D -OEChem-04022101072D 26 27 0 0 0 0 0 0 0999 V2000 2.0570 0.0526 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 2.7262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3845 1.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 2.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 1.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6364 3.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 4.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 6 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$