HMDB0059695 RDKit 3D alpha-Cedrene 39 41 0 0 0 0 0 0 0 0999 V2000 -3.1314 1.8062 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7191 1.3695 -0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8878 1.9085 -0.8846 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5419 1.4618 -1.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8804 0.4558 0.0103 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1615 0.7429 1.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.3225 0.9237 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0693 -0.9947 0.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1217 -2.1781 1.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1451 -1.1774 -0.8511 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2945 -0.8782 -0.3973 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2901 -1.8408 0.2558 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -1.1789 -0.1534 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3211 0.2620 0.2750 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2434 1.1367 -0.5222 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2789 2.3680 0.9697 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8466 0.9604 0.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3936 2.5013 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2568 2.7144 -1.5088 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 0.9570 -2.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1492 2.3640 -1.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5417 0.1809 2.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1685 1.8418 1.4853 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8998 0.2332 1.8153 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.9967 2.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.4442 1.2791 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6974 -3.0507 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1082 -1.3002 -0.3261 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9598 -2.0750 -1.4431 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2292 -0.3193 -1.5409 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3355 -1.0553 -1.4849 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2474 -1.7833 1.3598 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2043 -2.8587 -0.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6829 -1.1800 -1.2426 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4652 -1.6086 0.3768 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5561 0.3319 1.3468 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2808 0.8954 -0.2057 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1078 2.2169 -0.3365 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1904 0.8887 -1.6106 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 5 4 1 6 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 7 2 1 0 11 5 1 0 14 5 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 6 22 1 0 6 23 1 0 7 24 1 1 9 25 1 0 9 26 1 0 9 27 1 0 10 28 1 0 10 29 1 0 10 30 1 0 11 31 1 6 12 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 14 36 1 1 15 37 1 0 15 38 1 0 15 39 1 0 M END