HMDB0001285 RDKit 3D Geranyl-PP 39 38 0 0 0 0 0 0 0 0999 V2000 -5.2722 2.4246 0.2873 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 1.0624 0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -0.0931 -0.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 1.0838 0.2161 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5474 -0.1701 0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 -0.1221 1.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3579 -1.1501 0.3879 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5587 -2.5670 0.3811 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6832 -0.5633 -0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8328 -1.1046 -0.8198 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9479 -0.6725 0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 0.0817 -1.1221 P 0 0 0 0 0 5 0 0 0 0 0 0 3.4506 0.0374 -2.5225 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9239 1.8009 -0.6401 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5424 -0.3534 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 0.1892 0.6704 P 0 0 0 0 0 5 0 0 0 0 0 0 4.9233 0.9848 1.3338 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3779 1.1691 0.4988 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3468 -1.1997 1.6227 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5464 3.1388 -0.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3278 2.7078 1.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 2.4657 -0.2373 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 -0.9006 0.5023 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 0.1663 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1397 -0.4697 -1.2463 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8081 2.0316 0.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1153 -1.0658 0.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1207 -0.2536 -0.9688 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9403 0.8919 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5832 -0.3617 2.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.9150 1.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3516 -3.1657 0.7064 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6927 -2.9322 -0.6795 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.5763 -0.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8991 -0.7509 -1.8241 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9224 -2.2379 -0.8118 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 2.1600 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 1.8899 -0.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -1.8134 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 12 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 16 19 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 8 31 1 0 8 32 1 0 8 33 1 0 9 34 1 0 10 35 1 0 10 36 1 0 14 37 1 0 18 38 1 0 19 39 1 0 M END