HMDB0286711 RDKit 3D PC(18:3(10,12,15)-OH(9)/18:3(6Z,9Z,12Z)) 131130 0 0 0 0 0 0 0 0999 V2000 -2.3567 -9.7374 0.8636 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 -10.5991 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2516 -9.7135 -0.3241 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0088 -9.5170 0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9412 -8.6202 -0.7161 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4413 -7.5254 0.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -6.2515 -0.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6884 -5.1495 0.7299 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4142 -3.9151 0.3574 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 -2.7472 1.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2849 -2.8538 2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3237 -2.6600 1.3581 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1614 -2.5621 0.1366 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8773 -1.3715 -0.7411 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0743 -0.1115 0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8426 1.1461 -0.7791 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7961 1.2580 -1.9246 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.5159 -2.6993 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 2.5630 -3.3325 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4724 1.5392 -3.2839 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 3.6709 -3.9774 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4872 3.8048 -4.6137 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 3.5576 -3.7636 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0711 3.7064 -4.6803 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2838 2.8444 -5.7537 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9485 2.8877 -6.8822 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.8245 4.0818 -7.8137 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7817 1.5091 -7.8831 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.4831 2.8613 -6.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8456 1.6226 -5.7177 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 1.6387 -5.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5887 0.3358 -4.6174 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.0249 -0.7120 -5.4561 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0508 0.1987 -4.5544 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0719 0.2351 -3.2684 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1817 4.3881 -2.6439 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 3.8463 -1.3694 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.5896 -1.2931 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9287 4.7603 -0.2186 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7826 3.9892 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60 1 0 3 61 1 0 4 62 1 0 5 63 1 0 5 64 1 0 6 65 1 0 7 66 1 0 8 67 1 0 9 68 1 0 10 69 1 0 11 70 1 0 12 71 1 0 12 72 1 0 13 73 1 0 13 74 1 0 14 75 1 0 14 76 1 0 15 77 1 0 15 78 1 0 16 79 1 0 16 80 1 0 17 81 1 0 17 82 1 0 18 83 1 0 18 84 1 0 22 85 1 0 22 86 1 0 23 87 1 1 24 88 1 0 24 89 1 0 30 90 1 0 30 91 1 0 31 92 1 0 31 93 1 0 33 94 1 0 33 95 1 0 33 96 1 0 34 97 1 0 34 98 1 0 34 99 1 0 35100 1 0 35101 1 0 35102 1 0 39103 1 0 39104 1 0 40105 1 0 40106 1 0 41107 1 0 41108 1 0 42109 1 0 42110 1 0 43111 1 0 44112 1 0 45113 1 0 45114 1 0 46115 1 0 47116 1 0 48117 1 0 48118 1 0 49119 1 0 50120 1 0 51121 1 0 51122 1 0 52123 1 0 52124 1 0 53125 1 0 53126 1 0 54127 1 0 54128 1 0 55129 1 0 55130 1 0 55131 1 0 M CHG 2 28 -1 32 1 M END