HMDB0060388 RDKit 3D 4-Hydroxy-3-polyprenylbenzoate 42 42 0 0 0 0 0 0 0 0999 V2000 4.8200 -1.3789 0.2978 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0267 0.0742 0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3844 0.6271 0.2828 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0131 0.8192 -0.3701 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6361 0.2858 -0.6142 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6453 0.9700 0.2624 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2277 0.4628 0.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8685 1.0654 0.8736 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0572 -0.4923 -0.7767 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -1.1434 -1.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5616 -0.8163 -0.5478 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5072 -0.0920 -1.2362 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7375 0.2034 -0.7045 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7455 0.9729 -1.4333 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4604 1.3766 -2.6021 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9667 1.2391 -0.8415 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0192 -0.2504 0.5677 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0723 -0.9856 1.2785 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8611 -1.2558 0.7097 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9344 -1.9891 1.4342 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -1.8533 0.7275 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -1.9029 -0.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9848 -1.4943 1.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2871 1.7390 0.3201 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 0.4031 -0.5518 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8506 0.3041 1.2184 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1728 1.8722 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6686 -0.7926 -0.3708 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3779 0.3639 -1.6966 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5993 2.0616 0.0708 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9263 0.8762 1.3486 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0321 0.5651 1.8508 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7525 1.3611 0.3229 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4338 2.0761 1.2059 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8683 -0.8653 -1.3151 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4207 -0.9747 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1525 -2.2968 -1.1518 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3309 0.2863 -2.2406 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 2.1981 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9803 -0.0476 1.0448 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3455 -1.3242 2.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0202 -2.2477 1.1244 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 2 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 13 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 11 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 8 32 1 0 8 33 1 0 8 34 1 0 9 35 1 0 10 36 1 0 10 37 1 0 12 38 1 0 16 39 1 0 17 40 1 0 18 41 1 0 20 42 1 0 M END