HMDB0031933 RDKit 3D 11,12-Dihydroxy-7,14-dimethoxy-8,11,13-abietatrien-20,6-olide 58 61 0 0 0 0 0 0 0 0999 V2000 2.6113 2.4237 1.4748 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4937 1.8768 0.1949 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8915 0.6305 -0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.4578 -0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2081 -0.2664 0.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -1.5292 0.4141 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8011 0.4751 -0.9344 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1841 -1.6865 -0.2456 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9821 -2.7946 -0.2222 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8166 -1.8444 -0.5064 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2987 -3.1225 -0.7333 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -0.7434 -0.5332 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.5135 -0.3015 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2746 1.7527 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1915 2.2898 -1.5996 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2815 3.5622 -1.6955 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7457 1.4685 -0.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3401 1.3671 -1.3578 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6939 0.2469 -1.8797 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3386 0.0090 -3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4476 -0.7313 -0.7541 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -1.9744 -1.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.5258 0.1923 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9918 -1.5141 0.4189 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3638 -0.2235 0.8453 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3474 0.8969 0.5002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3889 -0.2322 2.3909 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9904 0.0487 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0364 3.3888 1.5739 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.7317 2.2592 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.7276 1.6415 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2993 0.4004 1.1462 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1423 -2.0419 -0.5364 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 -2.1694 1.2531 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0242 -1.2076 0.7392 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0584 -0.3211 -1.6934 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9802 1.0573 -1.3898 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6765 1.0782 -0.6613 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7103 -3.7335 -0.3717 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7721 -3.9770 -0.7282 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1143 2.4425 0.4323 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3841 4.2590 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 3.6708 -1.3863 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1406 3.8757 -2.7751 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2111 2.2333 0.5692 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6586 -2.7569 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0367 -1.7102 -1.7324 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2092 -2.6286 1.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3724 -3.4617 -0.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5529 -1.4141 -0.5401 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6977 -1.8471 1.2243 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1157 1.7751 1.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 1.0306 -0.5657 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3358 0.5139 0.8971 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5564 -0.8455 2.7475 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3402 0.7867 2.7954 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3542 -0.6935 2.7298 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2749 -0.0790 1.2960 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 1 0 5 7 1 0 4 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 14 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 13 3 1 0 28 17 1 0 21 12 1 0 28 21 1 0 1 29 1 0 1 30 1 0 1 31 1 0 5 32 1 0 6 33 1 0 6 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 7 38 1 0 9 39 1 0 11 40 1 0 14 41 1 0 16 42 1 0 16 43 1 0 16 44 1 0 17 45 1 0 22 46 1 0 22 47 1 0 23 48 1 0 23 49 1 0 24 50 1 0 24 51 1 0 26 52 1 0 26 53 1 0 26 54 1 0 27 55 1 0 27 56 1 0 27 57 1 0 28 58 1 0 M END