HMDB0242339 RDKit 3D (1R,7S,13S,15S)-2,15-Dihydroxy-7-methyl-6-oxabicyclo[11.3.0]hexadeca-3,11-die... 44 45 0 0 0 0 0 0 0 0999 V2000 2.9902 0.3852 1.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9028 -0.1177 -0.3028 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9323 -1.6233 -0.3572 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3354 -2.3304 0.7957 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8361 -2.3757 0.8359 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.3083 -0.4979 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7907 -1.5687 -0.8004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5579 -0.6965 0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0528 -0.9415 -0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6456 0.4050 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9801 0.5104 -0.0519 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7509 1.3303 -0.4268 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3661 0.7896 -0.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.5015 0.8541 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4337 1.8372 1.9255 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1931 2.6552 0.3915 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.6796 -0.5943 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4318 1.5570 -1.4617 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3661 1.8375 -2.7277 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8172 0.3116 -1.0473 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0228 0.1186 1.4704 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2968 -0.0302 1.8176 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9821 1.5059 1.1278 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.1916 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0068 -1.9800 -0.4346 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4785 -1.9798 -1.3107 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6614 -3.4113 0.7067 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7941 -1.9902 1.7529 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.3096 1.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.5482 1.4596 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6895 -2.9020 -1.3203 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1572 -1.5882 -1.8521 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 -0.8727 1.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3689 -1.7346 0.6476 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3142 -1.1547 -1.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6052 0.6049 1.4221 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0628 1.1602 -0.7902 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0483 1.2714 -1.5006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8788 2.3552 -0.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8753 0.8079 -1.2057 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1191 0.7725 1.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9191 2.6578 1.7497 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0415 3.5933 0.9416 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5948 3.6241 -0.8395 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 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 18 20 1 0 20 2 1 0 13 8 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 6 31 1 0 7 32 1 0 8 33 1 0 9 34 1 0 9 35 1 0 10 36 1 0 11 37 1 0 12 38 1 0 12 39 1 0 13 40 1 0 14 41 1 0 15 42 1 0 16 43 1 0 17 44 1 0 M END