HMDB0029801 RDKit 3D 8-Dotriacontenoic acid 96 95 0 0 0 0 0 0 0 0999 V2000 -11.6660 4.8472 0.1037 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5660 3.8675 0.4959 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1018 2.4647 0.3452 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0698 1.4113 0.7271 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6871 0.0463 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7803 -1.0793 0.9138 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5107 -1.1498 0.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7452 -2.3354 0.5825 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4824 -2.5274 -0.1703 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5843 -1.3172 -0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3315 -1.6603 -0.8325 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3299 -0.5609 -0.7722 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1122 -0.8992 -1.5956 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.1565 -1.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2704 -2.5191 -1.8702 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 -1.4450 -1.8171 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1921 -1.2076 -0.3867 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 -0.1320 -0.4102 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4465 -0.5289 -1.2197 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.7198 -0.9223 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0905 -2.0098 0.1886 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -1.7911 1.6003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.4017 2.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1509 0.1164 2.3219 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1936 -0.6428 2.1329 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5548 -0.0481 2.3546 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3294 -0.1234 1.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6921 0.6317 -0.0638 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5506 2.1085 0.2373 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8776 2.7787 0.5062 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7848 2.6212 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0819 3.2810 -0.4691 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1628 4.4856 -0.1359 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2444 2.5439 -0.5999 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8237 4.7279 -0.9759 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5776 4.4775 0.6161 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4436 5.8575 0.4456 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2956 4.0640 1.5359 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6962 4.0574 -0.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3796 2.2901 -0.7265 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0325 2.3464 0.9227 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8317 1.5633 1.7984 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1494 1.5307 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5913 -0.0211 1.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0753 -0.0636 -0.4955 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2817 -2.0579 0.8763 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4926 -0.9407 1.9899 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9354 -0.2219 0.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7456 -1.3092 -0.9817 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4835 -2.2049 1.6708 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3577 -3.2659 0.4851 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9069 -3.4107 0.1709 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7115 -2.7004 -1.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0148 -0.3961 -0.4558 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2653 -1.1705 1.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9803 -2.6320 -0.3847 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -1.8655 -1.8803 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 0.3391 -1.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9902 -0.3321 0.2624 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4227 -0.0371 -1.5736 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4763 -1.0435 -2.6504 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1951 -2.0041 -0.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -3.0148 -1.1021 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1623 -3.4623 -1.4318 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5222 -2.7550 -2.9352 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6258 -1.8031 -2.4389 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4315 -0.4906 -2.2523 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3616 -0.7461 0.1915 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 -2.1022 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3896 0.2710 0.5808 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7752 0.7104 -1.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1631 0.3661 -1.1513 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1386 -0.4699 -2.3056 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5343 -2.6728 -1.0149 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8486 -1.9139 -1.8768 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0899 -1.5139 -0.0476 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4176 -3.1187 0.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6128 -2.1106 1.6956 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2738 -2.4431 2.3122 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1145 -0.2200 2.9956 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3835 0.3082 1.3229 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2557 1.1416 2.6311 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1924 -1.6894 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 -0.6750 3.1002 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4799 0.9591 2.7665 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 0.1588 1.2089 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3533 -1.2011 0.7579 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2437 0.4232 -0.9806 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6514 0.2557 -0.2008 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0957 2.5905 -0.6461 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8719 2.2494 1.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3327 2.3428 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6964 3.8633 0.6177 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9217 1.5584 -0.9357 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3036 3.0782 -1.6109 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2287 1.6002 -0.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 2 0 32 34 1 0 1 35 1 0 1 36 1 0 1 37 1 0 2 38 1 0 2 39 1 0 3 40 1 0 3 41 1 0 4 42 1 0 4 43 1 0 5 44 1 0 5 45 1 0 6 46 1 0 6 47 1 0 7 48 1 0 7 49 1 0 8 50 1 0 8 51 1 0 9 52 1 0 9 53 1 0 10 54 1 0 10 55 1 0 11 56 1 0 11 57 1 0 12 58 1 0 12 59 1 0 13 60 1 0 13 61 1 0 14 62 1 0 14 63 1 0 15 64 1 0 15 65 1 0 16 66 1 0 16 67 1 0 17 68 1 0 17 69 1 0 18 70 1 0 18 71 1 0 19 72 1 0 19 73 1 0 20 74 1 0 20 75 1 0 21 76 1 0 21 77 1 0 22 78 1 0 22 79 1 0 23 80 1 0 23 81 1 0 24 82 1 0 25 83 1 0 26 84 1 0 26 85 1 0 27 86 1 0 27 87 1 0 28 88 1 0 28 89 1 0 29 90 1 0 29 91 1 0 30 92 1 0 30 93 1 0 31 94 1 0 31 95 1 0 34 96 1 0 M END