HMDB0037489 RDKit 3D Dihydrowogonin 35 37 0 0 0 0 0 0 0 0999 V2000 -2.1264 2.8139 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1716 1.9186 -0.7292 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3583 0.5531 -0.6085 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6422 -0.0016 -0.6244 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7511 0.8024 -0.7614 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8099 -1.3545 -0.5036 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6903 -2.1969 -0.3626 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9049 -3.5473 -0.2418 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4348 -1.6498 -0.3483 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.2673 -0.4709 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.1751 -0.4413 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0187 -0.3955 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3023 0.2767 0.1252 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3091 1.6525 -0.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4608 2.3510 -0.3922 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 1.6834 -0.4725 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6779 0.3173 -0.2532 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5002 -0.3641 0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0651 -1.8822 0.3354 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2141 -2.4242 -0.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2243 -3.6037 -0.6187 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0019 3.4678 0.3094 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9707 2.3301 1.3291 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2262 3.4733 0.1979 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6691 0.4108 -0.7733 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7796 -1.8251 -0.5105 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2135 -4.2261 -0.1212 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6978 -0.0939 1.4739 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.2056 -0.0428 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4702 3.4245 -0.5676 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5777 2.2177 -0.7021 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6314 -0.1954 -0.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5897 -1.4135 0.2014 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1923 -2.3510 1.3324 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8646 -2.2820 -0.3255 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 4 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 12 19 1 0 19 20 1 0 20 21 2 0 10 3 1 0 18 13 1 0 20 9 1 0 1 22 1 0 1 23 1 0 1 24 1 0 5 25 1 0 6 26 1 0 8 27 1 0 12 28 1 0 14 29 1 0 15 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