HMDB0036050 RDKit 3D Anhydromarasmone 35 38 0 0 0 0 0 0 0 0999 V2000 -2.6137 -0.6730 -0.9244 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8888 -0.2128 0.3376 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4577 -1.0514 1.4953 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3755 1.1651 0.5739 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6396 2.1827 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3752 1.8958 -0.4889 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0386 2.5779 -1.4871 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4303 0.7895 0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9892 1.2797 1.4053 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5082 1.2378 2.5543 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 1.8392 1.1464 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 1.3085 -0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.3967 0.3638 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6907 -0.6782 -0.5159 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.8428 -0.6122 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3534 -1.8310 -0.6479 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0967 -1.5050 -0.7525 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4337 -0.4151 0.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.5447 -0.6799 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1788 -0.1816 -1.8007 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6606 -0.3154 -0.8263 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6683 -1.7727 -0.9892 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -0.4169 2.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6943 -1.8116 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3598 -1.6046 1.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3462 1.3364 1.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9873 3.2044 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2189 2.0951 -0.6993 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1642 -0.4691 -1.4736 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1686 -1.5385 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7364 -2.8418 -0.6001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6256 -2.4208 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3769 -1.1819 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0675 -0.8818 1.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5844 0.7925 -1.7602 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 15 19 1 0 18 2 1 0 18 8 1 0 19 8 1 0 19 12 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 5 27 1 0 12 28 1 0 14 29 1 0 14 30 1 0 16 31 1 0 17 32 1 0 17 33 1 0 18 34 1 0 19 35 1 0 M END