HMDB0035476 RDKit 3D 6'-Methoxypolygoacetophenoside 45 46 0 0 0 0 0 0 0 0999 V2000 4.9076 1.7636 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4703 1.6703 1.3621 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3127 0.9337 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.3013 2.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4639 -0.4271 1.6855 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8217 -1.0254 2.7258 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0081 -0.5413 0.4147 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0829 -1.2312 0.0726 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4126 -0.8484 -0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6999 -0.8130 -1.3805 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.7394 -1.7386 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 0.5415 -2.5177 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5376 0.6853 -2.9198 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9821 -0.7866 -0.5978 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9413 0.3441 0.1882 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6347 -2.0101 0.2252 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5337 -2.1369 1.2827 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2632 -1.7436 0.7853 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6428 -3.0131 0.9232 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7359 0.1113 -0.6027 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2623 -0.0148 -1.8759 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8745 0.8378 -0.2863 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 1.5371 -1.3051 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 2.3132 -0.9787 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3329 1.4912 -2.4928 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 2.2795 3.3588 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9855 0.7158 3.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8673 2.2763 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.3815 3.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -1.5678 2.5649 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.2050 0.3154 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2483 -1.5746 -2.4247 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5528 0.5435 -3.4174 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8714 1.4059 -1.8968 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8656 1.5399 -2.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0012 -0.9503 -0.9996 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6732 0.3212 0.8389 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6496 -2.9165 -0.4269 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9651 -3.0284 1.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3988 -1.3904 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8123 -3.4041 1.8071 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5603 0.3189 -2.7238 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6807 3.1902 -0.3214 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3067 2.7250 -1.9376 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7063 1.7301 -0.5469 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 1 0 5 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 11 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 7 20 1 0 20 21 1 0 20 22 2 0 22 23 1 0 23 24 1 0 23 25 2 0 22 3 1 0 18 9 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 0 6 30 1 0 9 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 14 36 1 0 15 37 1 0 16 38 1 0 17 39 1 0 18 40 1 0 19 41 1 0 21 42 1 0 24 43 1 0 24 44 1 0 24 45 1 0 M END