HMDB0248497 RDKit 3D Voglibosa 39 39 0 0 0 0 0 0 0 0999 V2000 -2.0817 -0.3114 2.2178 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9774 -0.5126 1.2047 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3525 -0.8349 -0.1269 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5209 -0.9498 -1.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1216 0.3259 -1.1612 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4862 0.1599 -0.6553 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2999 0.4538 0.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5695 -0.7466 0.1721 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0035 -0.5882 -0.1488 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -0.8055 -1.5172 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8194 -1.6840 0.5555 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7295 -1.6614 1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 0.7315 0.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7653 0.8775 -0.5706 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7221 1.9051 -0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4313 2.5988 1.0803 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4351 1.5177 -0.7429 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5268 1.1006 -2.0458 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3273 0.4086 2.8511 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7036 -1.3030 1.5195 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6113 0.4173 1.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8826 -1.8427 -0.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2441 -1.6993 -0.8207 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0502 -1.1192 -2.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6488 0.3583 -2.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0403 0.9937 -0.9331 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4778 0.8594 1.1085 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4471 -1.2337 1.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1459 -1.5359 -0.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9504 -1.7059 -1.7983 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3963 -2.6506 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8515 -1.6373 0.1332 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1499 -1.0027 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9501 0.7893 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 1.5593 -0.2149 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2132 2.6535 -0.7718 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1563 1.9020 1.7413 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2961 2.3831 -0.7434 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6171 1.8293 -2.7047 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 3 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 9 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 7 1 0 1 19 1 0 2 20 1 0 2 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 6 26 1 0 7 27 1 0 8 28 1 0 8 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 13 34 1 0 14 35 1 0 15 36 1 0 16 37 1 0 17 38 1 0 18 39 1 0 M END