HMDB0033015 RDKit 3D 5,6-Dihydroyangonin 35 36 0 0 0 0 0 0 0 0999 V2000 -5.2192 1.9041 0.7095 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2665 0.4988 1.0044 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3198 -0.3313 0.3252 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -1.1872 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8335 -2.0466 -1.2864 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2186 -2.8731 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4667 -1.9331 -0.9896 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0335 -0.6470 -0.4904 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6093 -0.8222 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3285 0.0627 -0.3708 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7336 -0.0699 -0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.9449 -0.3574 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9363 0.8828 -0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 -0.2006 0.6056 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8382 -0.2570 0.9079 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6814 0.8037 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6147 -1.2124 0.9407 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.1583 0.6372 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8895 -0.2092 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3996 2.0884 -0.3662 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1701 2.2641 0.9077 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8778 2.4724 1.3645 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8348 -1.2211 -0.7544 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.0537 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3158 -1.7240 0.4029 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 0.9596 -0.8895 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2113 1.8277 -0.8824 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5916 1.6974 -0.3339 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5414 1.1036 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7506 0.5445 0.6488 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4857 1.6878 1.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0348 -2.0766 1.4633 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6115 -1.9755 0.9209 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6799 0.8730 0.8313 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6442 -0.7243 1.6036 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 4 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 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 14 17 1 0 17 18 2 0 8 19 1 0 19 3 1 0 18 11 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 8 24 1 0 9 25 1 0 10 26 1 0 12 27 1 0 13 28 1 0 16 29 1 0 16 30 1 0 16 31 1 0 17 32 1 0 18 33 1 0 19 34 1 0 19 35 1 0 M END