HMDB0035868 RDKit 3D Rosifoliol 42 43 0 0 0 0 0 0 0 0999 V2000 -1.5431 -2.5720 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7937 -1.5240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1837 -0.9358 -0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 0.0563 1.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3943 1.2012 0.9933 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1244 0.9996 0.2004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3619 1.7036 -1.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0429 1.7655 0.8967 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3347 1.3383 0.6185 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 0.2680 -0.3984 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8854 -0.3915 -0.3104 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0558 -1.0093 1.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9674 0.6119 -0.5744 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8871 -1.4306 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4561 -0.7681 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7873 -0.4080 -0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -2.1288 -1.9036 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8697 -3.3757 -0.6435 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5115 -3.0586 -1.3277 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6818 -1.9848 1.0149 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4115 -0.5479 -1.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -1.7672 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2449 -0.5181 1.9862 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3832 0.4671 1.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1328 1.4410 2.0673 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9272 2.1357 0.6475 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4403 1.6748 -1.4098 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7927 1.2308 -1.9588 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1172 2.7772 -1.0103 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1672 2.8496 0.6122 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2708 1.7599 1.9998 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 2.2071 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.9774 1.5813 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.7517 -1.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6289 -1.9511 0.9798 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5549 -0.3079 1.7675 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0282 -1.2760 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6113 1.4680 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3532 1.0915 0.3619 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8473 0.1788 -1.0856 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3592 -1.1731 -2.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7123 -1.8265 -0.5096 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 10 15 1 0 15 16 2 0 16 2 1 0 16 6 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 7 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 9 33 1 0 10 34 1 0 12 35 1 0 12 36 1 0 12 37 1 0 13 38 1 0 13 39 1 0 13 40 1 0 14 41 1 0 15 42 1 0 M END