B5OH8D -OEChem-04022114183D 26 27 0 0 0 0 0 0 0999 V2000 0.0728 2.2518 0.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7089 -0.8850 0.4272 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8966 -1.3034 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2927 0.6225 0.0385 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0651 0.7357 -0.1703 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8485 -0.1229 -0.2768 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6022 0.1408 0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4176 0.1920 -0.4521 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.9804 0.1932 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.2005 0.3277 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6614 1.0006 -0.2526 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1612 -1.6822 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9705 0.5190 -0.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2204 -0.8225 0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9998 -1.4264 0.1803 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 0.9740 -0.3301 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4575 -0.1601 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4769 2.7707 0.3308 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.8945 0.5987 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5137 2.0459 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3571 -2.7244 0.5614 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7953 1.1867 -0.4846 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 -1.1972 0.0366 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1673 -2.2491 0.8806 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7717 -0.6678 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0629 -1.8180 -0.8396 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 $$$$