HMDB0032602 RDKit 3D 4'-O-Methylkanzonol W 44 47 0 0 0 0 0 0 0 0999 V2000 7.9295 0.9432 0.5875 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2769 -0.1429 -0.0201 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8861 -0.1726 -0.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1221 0.8522 0.4665 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7649 0.8256 0.4173 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0793 -0.2356 -0.1773 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.2073 -0.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8735 -0.3961 -1.3597 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5119 -0.3392 -1.3466 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 -0.5256 -2.4625 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6676 -0.4638 -2.4216 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2951 -0.2049 -1.2153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.0179 -0.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1243 -0.0807 -0.1395 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3982 0.1023 0.9513 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9153 0.0493 0.9476 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.2365 2.0353 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1876 0.2634 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4956 0.3236 1.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3689 0.1304 0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1071 1.4603 -0.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -0.8764 0.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6805 -0.1454 -1.1839 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8227 -1.2535 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 -2.3227 -1.3016 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2128 -1.2187 -0.6569 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7681 0.9551 1.6964 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0342 0.8901 0.4081 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 1.9296 0.2255 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6006 1.7075 0.9469 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1815 1.6276 0.8369 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3739 -0.5845 -2.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.7287 -3.4133 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2816 -0.6129 -3.3158 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6103 0.4141 2.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9902 0.5308 2.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 1.8588 0.7673 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3832 2.1410 -0.7598 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0026 1.2906 -0.8655 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1473 -1.4696 1.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6551 -1.5605 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4172 -0.3825 0.6198 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2725 -2.5395 -1.4232 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -2.0506 -1.0945 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 6 7 1 0 7 8 2 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 16 17 2 0 13 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 6 24 1 0 24 25 1 0 24 26 2 0 26 3 1 0 16 7 1 0 14 9 1 0 23 12 1 0 1 27 1 0 1 28 1 0 1 29 1 0 4 30 1 0 5 31 1 0 8 32 1 0 10 33 1 0 11 34 1 0 18 35 1 0 19 36 1 0 21 37 1 0 21 38 1 0 21 39 1 0 22 40 1 0 22 41 1 0 22 42 1 0 25 43 1 0 26 44 1 0 M END