HMDB0030817 RDKit 3D 6-Hydroxymusizin 8-O-b-D-glucopyranoside 50 52 0 0 0 0 0 0 0 0999 V2000 3.3373 2.8333 -1.4759 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2175 1.7421 -0.9983 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4584 1.9330 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6826 0.5298 -0.4166 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5716 -0.4256 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0593 -0.2336 -0.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0632 -1.5782 0.5518 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6889 -1.7694 0.6871 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1977 -2.9368 1.2474 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8495 -3.1670 1.4003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3661 -4.3403 1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0723 -2.2257 0.9933 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4163 -1.0550 0.4315 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4614 -0.1070 0.0198 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8356 -0.0862 0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.0271 -1.2668 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6887 0.1090 -1.3359 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3492 -1.2153 -1.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8801 -2.1190 -2.0095 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2696 1.2201 -0.4727 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0939 2.0695 -1.1719 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0562 2.0396 -0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4745 3.1852 0.6172 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 1.1485 0.8678 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0156 0.7755 1.9676 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7871 -0.8177 0.2746 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.3456 -0.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4737 1.3192 -0.7097 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6977 2.4470 -2.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7503 3.2224 -0.6327 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9329 3.6958 -1.8737 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3787 -0.1905 -1.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4439 0.5871 0.4784 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5858 -1.1525 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7505 -2.3539 0.8891 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -3.6611 1.5598 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2343 -4.3459 2.9682 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1267 -2.4110 1.1153 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3229 -0.9756 0.4867 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9528 0.3908 -2.3805 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4486 -1.1245 -1.2415 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1973 -1.5657 -0.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4029 -2.0040 -2.8288 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7766 0.7613 0.3912 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9531 1.6404 -1.4276 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 2.3232 -0.9379 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1298 3.0210 1.3258 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3687 1.6940 1.2652 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.2367 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5589 1.5642 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 2 0 5 6 1 0 5 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 17 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 13 26 1 0 26 27 2 0 27 28 1 0 27 4 1 0 26 8 1 0 24 15 1 0 1 29 1 0 1 30 1 0 1 31 1 0 6 32 1 0 6 33 1 0 6 34 1 0 7 35 1 0 9 36 1 0 11 37 1 0 12 38 1 0 15 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 19 43 1 0 20 44 1 0 21 45 1 0 22 46 1 0 23 47 1 0 24 48 1 0 25 49 1 0 28 50 1 0 M END