HMDB0030651 RDKit 3D Mukurozidiol 42 44 0 0 0 0 0 0 0 0999 V2000 5.0798 -1.2629 0.2585 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2724 -0.7510 -0.7815 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9566 -0.3867 -0.6227 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9911 -1.3436 -0.8341 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0598 -2.6704 -1.1926 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 -3.0973 -1.2457 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0262 -2.0885 -0.9397 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6427 -1.0117 -0.6825 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2686 0.2664 -0.3227 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.6458 -0.1595 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6371 0.5083 1.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0774 0.9484 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5489 0.7771 2.5065 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 0.0480 0.3111 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4323 0.2659 -1.1324 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6609 -1.3849 0.7113 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 0.3985 0.4272 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2538 1.2097 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 2.4457 0.2287 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8395 3.3779 0.4375 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 4.5538 0.7687 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1744 3.1407 0.3118 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5643 1.8589 -0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6113 0.8975 -0.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5317 -1.2638 1.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3325 -2.3192 -0.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 -0.6602 0.2881 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9676 -3.1996 -1.3766 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4324 -4.0994 -1.4996 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0813 1.1691 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 -0.5158 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1717 2.0155 0.9252 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7611 0.8242 3.0827 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9796 1.2565 -1.2912 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6772 -0.5015 -1.3491 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2942 0.1043 -1.8207 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9672 -1.9044 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2504 -1.5038 1.7221 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6313 -1.9616 0.6711 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -0.2811 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9187 3.9022 0.4811 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6049 1.5930 -0.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 9 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 2 0 23 24 1 0 24 3 1 0 8 4 1 0 24 18 2 0 1 25 1 0 1 26 1 0 1 27 1 0 5 28 1 0 6 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 13 33 1 0 15 34 1 0 15 35 1 0 15 36 1 0 16 37 1 0 16 38 1 0 16 39 1 0 17 40 1 0 22 41 1 0 23 42 1 0 M END