HMDB0030766 RDKit 3D 11-Hydroxy-12-methoxydihydrokawain 38 39 0 0 0 0 0 0 0 0999 V2000 5.9050 1.8433 -0.5638 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 0.4838 -0.7129 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3939 -0.0322 -0.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 -0.9277 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3798 -1.4820 1.6448 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4583 -2.3279 2.5553 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1288 -0.9818 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0222 -0.5422 -0.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6178 -0.0086 -0.3094 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.1441 -0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7414 -0.7255 -0.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4494 -0.2043 0.8889 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7706 0.2006 0.7854 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4268 0.0858 -0.4268 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7564 0.4906 -0.5408 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4255 1.0159 0.5835 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7168 -0.4334 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3978 -0.5423 -2.7008 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3964 -0.8372 -1.3734 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0709 0.4666 -0.4316 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 2.4928 -0.8965 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.9790 -1.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1734 2.0225 0.4812 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5225 -1.2526 1.1704 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1415 -1.3977 -0.8312 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4181 0.7895 0.4512 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5478 0.3723 -1.3344 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1581 -1.4273 1.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0623 -1.9936 -0.6722 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9745 -0.0924 1.8725 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2839 0.6071 1.6615 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8191 1.8174 1.0817 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5378 0.2093 1.3441 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3879 1.4782 0.3347 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9817 -0.9038 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9095 -1.2360 -2.2528 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8134 1.4021 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0486 0.7356 -1.5084 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 1 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 1 0 17 19 2 0 8 20 1 0 20 3 1 0 19 11 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 8 25 1 0 9 26 1 0 9 27 1 0 10 28 1 0 10 29 1 0 12 30 1 0 13 31 1 0 16 32 1 0 16 33 1 0 16 34 1 0 18 35 1 0 19 36 1 0 20 37 1 0 20 38 1 0 M END