HMDB0039858 RDKit 3D Angeloylsenkyunolide F 41 42 0 0 0 0 0 0 0 0999 V2000 4.7631 2.2629 -1.4979 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6909 1.7614 -0.5717 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9919 0.6909 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2927 0.0042 -2.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9625 0.2450 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7762 0.8926 1.1155 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1711 -0.8517 -0.1625 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1424 -1.3076 0.7399 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9341 -1.9406 0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -1.3985 -0.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1182 -2.0750 -0.9763 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1541 -1.1927 -1.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2632 -1.3776 -1.7034 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7181 0.0650 -0.5311 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5123 -0.0258 -0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8001 1.0360 0.7153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4578 2.3554 0.6468 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7824 2.3885 0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3752 1.3621 -0.4615 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9027 -2.5067 1.4471 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -3.1464 2.4608 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5355 2.7564 -0.8776 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 1.3680 -2.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 3.0142 -2.2012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5209 2.3144 0.3546 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2683 -0.5066 -2.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5535 -0.7886 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3336 0.7747 -2.9456 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -0.6640 1.5871 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8029 -3.0057 -0.2643 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7508 0.7848 1.8196 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7628 1.1792 0.3169 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4255 2.8213 1.6858 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8319 3.0727 0.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3874 3.3308 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3985 1.4556 -0.8843 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1774 -3.2524 0.7078 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7885 -2.1375 1.9551 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6802 -3.9071 2.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7018 -2.3397 2.8385 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5245 -3.5118 3.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 3 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 8 20 1 0 20 21 1 0 15 10 1 0 19 14 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 4 26 1 0 4 27 1 0 4 28 1 0 8 29 1 0 9 30 1 0 16 31 1 0 16 32 1 0 17 33 1 0 17 34 1 0 18 35 1 0 19 36 1 0 20 37 1 0 20 38 1 0 21 39 1 0 21 40 1 0 21 41 1 0 M END