HMDB0113316 RDKit 3D PE-NMe(20:1(11Z)/18:2(9Z,12Z)) 136135 0 0 0 0 0 0 0 0999 V2000 14.8627 5.9235 -0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0087 5.1703 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8017 3.7786 -0.7221 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9685 3.6118 0.5597 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9893 2.1542 0.8734 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3680 1.4527 1.9027 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5415 0.3291 1.7728 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3665 0.0163 0.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1684 -0.5329 -0.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1859 0.1483 -0.8647 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2139 1.5816 -1.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9441 2.2665 -0.3972 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 1.4900 0.8575 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6214 0.3240 0.2565 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2898 0.9713 -0.2908 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.0495 -1.3264 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3314 -1.2995 -1.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 -1.3270 -0.4085 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8139 -0.6549 0.5869 O 0 0 0 0 0 0 0 0 0 0 0 0 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1 0 31 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 35 36 2 0 36 37 1 0 37 38 1 0 38 39 1 0 39 40 1 0 40 41 1 0 41 42 1 0 42 43 1 0 43 44 1 0 21 45 1 0 45 46 1 0 46 47 1 0 47 48 2 0 47 49 1 0 47 50 1 0 50 51 1 0 51 52 1 0 52 53 1 0 53 54 1 0 1 55 1 0 1 56 1 0 1 57 1 0 2 58 1 0 2 59 1 0 3 60 1 0 3 61 1 0 4 62 1 0 4 63 1 0 5 64 1 0 5 65 1 0 6 66 1 0 7 67 1 0 8 68 1 0 8 69 1 0 9 70 1 0 10 71 1 0 11 72 1 0 11 73 1 0 12 74 1 0 12 75 1 0 13 76 1 0 13 77 1 0 14 78 1 0 14 79 1 0 15 80 1 0 15 81 1 0 16 82 1 0 16 83 1 0 17 84 1 0 17 85 1 0 21 86 1 0 22 87 1 0 22 88 1 0 26 89 1 0 26 90 1 0 27 91 1 0 27 92 1 0 28 93 1 0 28 94 1 0 29 95 1 0 29 96 1 0 30 97 1 0 30 98 1 0 31 99 1 0 31100 1 0 32101 1 0 32102 1 0 33103 1 0 33104 1 0 34105 1 0 34106 1 0 35107 1 0 36108 1 0 37109 1 0 37110 1 0 38111 1 0 38112 1 0 39113 1 0 39114 1 0 40115 1 0 40116 1 0 41117 1 0 41118 1 0 42119 1 0 42120 1 0 43121 1 0 43122 1 0 44123 1 0 44124 1 0 44125 1 0 45126 1 0 45127 1 0 49128 1 0 51129 1 0 51130 1 0 52131 1 0 52132 1 0 53133 1 0 54134 1 0 54135 1 0 54136 1 0 M END