HMDB0037611 RDKit 3D Lucidenic acid A 71 74 0 0 0 0 0 0 0 0999 V2000 4.1005 -2.0948 -1.4935 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1373 -1.1093 -0.3797 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7953 0.1279 -0.9467 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 1.2562 0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5888 2.4200 -0.5828 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9489 2.3868 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 3.5648 0.1536 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 -0.8850 0.4804 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5675 -2.1433 1.2223 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0821 -2.1007 1.3087 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3619 -2.5100 2.2074 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6924 -1.4390 0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8731 -2.4448 -1.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6724 -0.8738 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8561 0.3165 -0.4861 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1989 0.8872 -1.3574 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1008 1.7044 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6196 0.4872 -1.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7126 -0.3127 0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2213 0.5899 1.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1216 1.0465 -0.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1914 2.3078 -1.1012 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1213 1.5400 1.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4846 1.7903 1.7573 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4933 0.8117 1.3398 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 0.2379 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6032 0.5049 -0.0922 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 1.6332 -0.8722 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5134 -0.7118 -0.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2354 0.1389 -0.6073 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9838 -1.2980 -0.3419 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8261 -1.5768 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6659 -2.9699 0.5944 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8559 -3.1108 -1.1228 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1844 -2.2097 -1.8231 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5915 -1.7786 -2.4006 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9496 -1.5245 0.3093 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8221 -0.0819 -1.3195 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2187 0.5228 -1.8088 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9709 1.5413 0.5184 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5931 0.9597 0.9063 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5964 3.5665 0.7914 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4145 -0.2403 1.3239 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0306 -2.2292 2.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9164 -3.0592 0.6853 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 -3.2832 -0.7282 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.0806 -1.9913 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.9489 -1.3238 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1582 1.4766 -1.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9051 -0.0143 -2.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7626 1.5129 0.8878 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6092 0.0295 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1162 0.9088 1.8341 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 3.0041 -0.8781 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0724 2.8846 -0.6888 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3898 2.1133 -2.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5945 2.5439 1.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5631 0.9238 1.8935 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4256 1.7812 2.8654 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8611 2.8029 1.4759 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 2.5618 -0.2443 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3447 1.3808 -1.0901 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8204 1.7980 -1.8563 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6667 -1.3121 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2054 -1.2718 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -0.3552 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3462 0.2803 -1.7325 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8158 -1.8818 0.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -1.8136 -1.3049 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1069 -1.3378 1.6486 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.3412 1.1091 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 5 6 2 0 5 7 1 0 2 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 15 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 27 28 1 0 27 29 1 0 27 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 19 8 1 0 30 21 1 0 19 12 1 0 32 14 1 0 1 34 1 0 1 35 1 0 1 36 1 0 2 37 1 0 3 38 1 0 3 39 1 0 4 40 1 0 4 41 1 0 7 42 1 0 8 43 1 0 9 44 1 0 9 45 1 0 13 46 1 0 13 47 1 0 13 48 1 0 18 49 1 0 18 50 1 0 20 51 1 0 20 52 1 0 20 53 1 0 22 54 1 0 22 55 1 0 22 56 1 0 23 57 1 0 23 58 1 0 24 59 1 0 24 60 1 0 28 61 1 0 28 62 1 0 28 63 1 0 29 64 1 0 29 65 1 0 29 66 1 0 30 67 1 0 31 68 1 0 31 69 1 0 32 70 1 0 33 71 1 0 M END