HMDB0035084 RDKit 3D (+)-1(10),4-Cadinadiene 39 40 0 0 0 0 0 0 0 0999 V2000 -2.1398 -3.2917 -0.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6406 -1.9621 0.3752 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4681 -1.5235 -0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -0.1960 0.4034 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1442 0.7284 0.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1052 1.8744 -0.4312 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3155 2.7463 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1371 2.3839 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3231 1.7533 -0.4494 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2357 0.2521 -0.3156 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5173 -0.1574 0.3818 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6325 -1.6552 0.5185 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6513 0.2922 -0.5258 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4585 0.2898 0.7846 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -1.1140 1.3189 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.0852 0.3283 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1644 -3.4363 0.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1656 -3.3403 -1.1951 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1215 -2.1106 -0.7447 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1862 -0.2751 1.4952 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0011 3.7953 -0.5035 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 2.5357 0.2339 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7383 2.5609 -1.5739 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1241 2.2781 -2.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2225 3.4959 -0.8762 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2074 1.9553 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5365 2.1763 0.5323 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2408 -0.1841 -1.3348 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 0.3379 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6511 -1.8623 0.9124 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9214 -2.0316 1.2794 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5509 -2.1345 -0.4567 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5418 -0.3599 -0.4294 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3186 0.2313 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 1.3408 -0.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7765 0.9576 1.6095 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2692 0.3247 0.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9073 -1.1006 2.2966 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4593 -1.4897 1.3849 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 2 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 5 14 1 0 14 15 1 0 15 2 1 0 10 4 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 4 20 1 1 7 21 1 0 7 22 1 0 7 23 1 0 8 24 1 0 8 25 1 0 9 26 1 0 9 27 1 0 10 28 1 6 11 29 1 0 12 30 1 0 12 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 15 38 1 0 15 39 1 0 M END