HMDB0040749 RDKit 3D 4-Methoxy-3-geranylgeranyl-1,2-dihydroxybenzene 70 70 0 0 0 0 0 0 0 0999 V2000 -7.4525 2.8621 -0.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6079 1.7389 -0.4835 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0332 0.4832 -0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2682 0.3229 0.5707 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6602 -0.9446 0.9548 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8559 -2.0281 0.7005 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2717 -3.2868 1.0962 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6398 -1.8412 0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8479 -2.9496 -0.1929 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -0.5903 -0.3407 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9289 -0.4766 -1.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5909 0.8578 -1.5211 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5357 1.5380 -1.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 2.9050 -1.7174 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5763 1.0671 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 1.0135 -0.7505 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1582 0.5419 0.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.5547 -0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2238 -1.2701 -1.3447 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6035 -1.0653 0.8595 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9395 -1.0960 0.1226 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9904 -1.5864 1.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -0.7917 1.2932 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0505 0.5371 0.6823 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1202 -1.2587 2.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4807 -1.3340 1.6061 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9216 0.0057 1.1616 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 0.2620 -0.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 1.6098 -0.5069 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0772 -0.8285 -1.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4473 2.6608 -0.7087 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5813 2.9984 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0161 3.7828 -0.6571 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8766 1.2039 0.7544 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -1.0400 1.4605 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1378 -3.4283 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9572 -2.8426 -0.6643 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0541 -1.1227 -1.9661 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1864 -0.9611 -0.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2368 1.3003 -2.2766 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4547 2.8891 -2.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2418 3.2581 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1549 3.5803 -0.8356 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8312 0.1774 0.4676 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4735 1.8869 0.6723 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2161 0.4638 -1.6899 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9469 2.0769 -1.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0276 1.0934 1.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4733 -0.5647 -2.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8359 -2.1809 -1.4779 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8575 -1.5289 -1.4017 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -2.1067 1.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6391 -0.4924 1.7825 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7841 -1.9024 -0.6616 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1517 -0.1972 -0.4488 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 -2.5772 1.4383 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3536 0.4832 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0829 1.0814 0.7988 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7905 1.1838 1.1935 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1121 -0.5342 3.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8783 -2.2341 2.6687 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5735 -2.0928 0.7972 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1951 -1.6345 2.4274 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0166 0.7926 1.8982 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 2.1202 0.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4578 1.6138 -1.2653 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8397 2.2468 -0.9061 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -1.2939 -0.9902 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8438 -1.6015 -0.8911 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2014 -0.4003 -2.1153 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 23 25 1 0 25 26 1 0 26 27 1 0 27 28 2 3 28 29 1 0 28 30 1 0 10 3 1 0 1 31 1 0 1 32 1 0 1 33 1 0 4 34 1 0 5 35 1 0 7 36 1 0 9 37 1 0 11 38 1 0 11 39 1 0 12 40 1 0 14 41 1 0 14 42 1 0 14 43 1 0 15 44 1 0 15 45 1 0 16 46 1 0 16 47 1 0 17 48 1 0 19 49 1 0 19 50 1 0 19 51 1 0 20 52 1 0 20 53 1 0 21 54 1 0 21 55 1 0 22 56 1 0 24 57 1 0 24 58 1 0 24 59 1 0 25 60 1 0 25 61 1 0 26 62 1 0 26 63 1 0 27 64 1 0 29 65 1 0 29 66 1 0 29 67 1 0 30 68 1 0 30 69 1 0 30 70 1 0 M END