HMDB0037607 RDKit 3D Ganolucidic acid E 79 82 0 0 0 0 0 0 0 0999 V2000 8.4873 0.5593 1.7194 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4015 -0.2590 1.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4613 0.3940 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3369 -0.1944 -0.3097 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9879 0.1770 0.3635 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8962 -0.4511 -0.4256 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.9680 -0.3827 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -0.2698 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6639 -1.0501 -1.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2441 0.0575 -2.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2692 0.4947 -2.8178 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2367 1.0900 -1.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2907 2.4036 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5985 0.7485 -0.5948 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9714 0.4049 0.6148 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9315 0.2742 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0282 -0.5420 2.5882 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2388 1.1627 1.4466 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8316 1.0195 0.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 2.2697 -0.1028 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4026 0.1420 0.9968 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5068 -0.4667 2.3492 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 1.4850 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4349 1.5125 0.3713 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1055 0.2114 0.4035 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2688 0.1456 0.7523 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4142 -1.0357 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9702 -1.4303 -1.3514 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7403 -2.1852 0.9489 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9369 -0.7623 -0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6242 -0.3198 -1.4567 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6587 0.7959 -1.6293 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5106 -1.6876 1.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5364 -2.1523 1.7452 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6311 -2.6120 0.5684 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0484 1.1144 2.5692 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3037 -0.0789 2.0572 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8785 1.3242 1.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 1.5142 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3461 0.3681 -1.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4611 -1.2442 -0.4625 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0295 1.2651 0.3801 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0824 -0.2514 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0775 -0.1607 -1.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 -2.5475 -0.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 -2.2194 0.4292 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5651 -2.3479 -1.3242 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3642 -0.8909 0.9205 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2558 -1.7424 -1.6437 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.4683 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5308 -0.3724 -2.6451 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.4033 -3.7959 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8333 3.1965 -1.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6922 2.7037 -2.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9041 2.2088 -2.6982 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.7696 2.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0377 2.1959 1.6452 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1192 2.5486 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3355 2.3116 -0.9461 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9205 3.1141 -0.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1481 -1.4758 2.4723 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1386 0.2754 3.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -0.5071 2.5795 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2891 1.8034 2.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4402 2.3144 0.6652 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0859 2.2658 0.8606 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3426 1.8910 -0.6912 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2031 -1.9266 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4846 -0.5864 -1.8429 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7781 -2.2136 -1.2309 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3438 -2.9939 0.4368 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8436 -2.7136 1.3224 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4235 -1.8640 1.7888 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4359 -1.7610 0.1037 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2481 -1.1963 -2.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5477 -0.0029 -2.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1508 1.8140 -1.6563 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 0.7066 -2.6795 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -3.5053 1.0141 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 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 15 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 27 28 1 0 27 29 1 0 27 30 1 0 30 31 1 0 31 32 1 0 2 33 1 0 33 34 2 0 33 35 1 0 19 8 1 0 30 21 1 0 19 12 1 0 32 14 1 0 1 36 1 0 1 37 1 0 1 38 1 0 3 39 1 0 4 40 1 0 4 41 1 0 5 42 1 0 5 43 1 0 6 44 1 0 7 45 1 0 7 46 1 0 7 47 1 0 8 48 1 0 9 49 1 0 9 50 1 0 10 51 1 0 11 52 1 0 13 53 1 0 13 54 1 0 13 55 1 0 18 56 1 0 18 57 1 0 20 58 1 0 20 59 1 0 20 60 1 0 22 61 1 0 22 62 1 0 22 63 1 0 23 64 1 0 23 65 1 0 24 66 1 0 24 67 1 0 28 68 1 0 28 69 1 0 28 70 1 0 29 71 1 0 29 72 1 0 29 73 1 0 30 74 1 0 31 75 1 0 31 76 1 0 32 77 1 0 32 78 1 0 35 79 1 0 M END