HMDB0036449 RDKit 3D (1alpha,4beta,5beta)-4-Hydroxy-7(11),10(14)-guaiadien-8-one 39 40 0 0 0 0 0 0 0 0999 V2000 -1.3761 2.9129 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 2.0760 -0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5837 2.5824 0.3848 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5917 1.5575 -0.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4592 1.9920 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6415 0.1489 0.3392 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8472 -0.3826 0.3131 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0594 0.3509 -0.0747 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9486 -1.8371 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4924 -0.6880 0.7631 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6731 -0.4127 -0.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 0.8249 0.2021 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 0.6582 -0.6595 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0527 -0.7917 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7251 -1.4829 -0.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 -2.1326 1.2881 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5786 -2.4414 -1.0893 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9065 3.8646 -1.1401 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3473 2.6814 -1.3045 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6151 2.6678 1.4786 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8244 3.5310 -0.1021 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9382 -0.2811 0.2368 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1082 0.4510 -1.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2019 1.3224 0.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4339 -2.4124 -0.0686 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0229 -2.1371 0.6725 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4932 -1.9920 1.6856 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2461 -0.3342 1.8092 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.7440 0.7593 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3274 -0.3510 -1.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7853 0.7452 1.2609 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5046 1.3435 -0.3838 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4041 0.7174 -1.7254 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6354 -1.2600 -1.1322 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6771 -0.7437 0.5945 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8866 -2.7063 1.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0476 -1.3478 2.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6875 -2.8118 1.2525 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9735 -2.1374 -1.9454 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 2 3 7 8 1 0 7 9 1 0 6 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 12 2 1 0 15 11 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 8 22 1 0 8 23 1 0 8 24 1 0 9 25 1 0 9 26 1 0 9 27 1 0 10 28 1 0 10 29 1 0 11 30 1 0 12 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 16 36 1 0 16 37 1 0 16 38 1 0 17 39 1 0 M END