HMDB0034364 RDKit 3D Cepharadione A 34 38 0 0 0 0 0 0 0 0999 V2000 -3.9580 -1.0023 0.1394 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9514 0.0418 0.1206 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3492 1.4148 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5802 1.6561 0.2712 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3289 2.4389 0.1726 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6355 3.6373 0.2335 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9362 2.0418 0.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0896 2.9764 0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4133 2.6218 -0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 1.2851 -0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7862 0.3452 -0.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5598 0.7009 0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5664 -0.2421 0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2245 -1.5762 -0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.9629 -0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4119 -3.3206 -0.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7216 -3.7182 -0.2778 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7284 -2.8048 -0.3015 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3961 -1.4339 -0.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0949 -0.9960 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1614 1.3192 -0.1778 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6862 2.5554 0.1879 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5725 3.4184 -0.0677 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -1.7996 0.8858 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0947 -1.4486 -0.8858 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9167 -0.5603 0.4889 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2233 4.0169 0.1114 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9763 -2.3736 -0.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.0418 -0.1715 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9837 -4.7760 -0.3305 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7784 -3.0737 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.7160 -0.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5505 2.8475 -0.4496 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9455 2.5290 1.2649 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 3 5 1 0 5 6 2 0 5 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 10 21 1 0 21 22 1 0 22 23 1 0 13 2 1 0 20 15 1 0 12 7 1 0 23 9 1 0 20 11 2 0 1 24 1 0 1 25 1 0 1 26 1 0 8 27 1 0 14 28 1 0 16 29 1 0 17 30 1 0 18 31 1 0 19 32 1 0 22 33 1 0 22 34 1 0 M END