HMDB0285436 RDKit 3D PE(P-18:1(11Z)/18:1(9Z)-O(12,13)) 127127 0 0 0 0 0 0 0 0999 V2000 -15.9844 0.3445 -2.6487 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3968 0.3641 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2671 0.7020 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1276 -0.3056 -0.3588 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0778 0.1620 0.6223 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8619 -0.7715 0.6621 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2696 -0.8093 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0354 -0.4329 -0.9253 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 0.0660 0.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6743 1.4741 -0.3021 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7414 2.1318 0.6212 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4506 1.5722 0.9888 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 1.3022 0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5989 0.2902 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5148 0.0293 -2.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2173 -0.5036 -1.5914 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4743 0.3553 -0.6731 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.1230 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 0.7919 1.2735 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.1562 0.7507 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8139 -0.1219 0.6691 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0897 -0.6554 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8887 -1.8030 1.9039 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2945 -2.4729 3.3864 P 0 0 0 0 0 5 0 0 0 0 0 0 3.5536 -1.8116 3.9585 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0513 -2.1574 4.4942 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5299 -4.1387 3.3293 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3413 -4.8353 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7148 -6.3119 3.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -6.6072 2.0438 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.1587 0.1217 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5495 -0.4154 -1.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7185 -1.2146 -1.5994 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8417 -0.2170 -1.6996 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8971 0.3876 -0.8293 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5872 1.7246 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3313 2.7404 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 2.8765 -2.2311 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 3.2770 -1.4554 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8843 3.4656 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1 0 14 77 1 0 14 78 1 0 15 79 1 0 15 80 1 0 16 81 1 0 16 82 1 0 17 83 1 0 18 84 1 0 20 85 1 0 20 86 1 0 21 87 1 6 22 88 1 0 22 89 1 0 26 90 1 0 28 91 1 0 28 92 1 0 29 93 1 0 29 94 1 0 30 95 1 0 30 96 1 0 34 97 1 0 34 98 1 0 35 99 1 0 35100 1 0 36101 1 0 36102 1 0 37103 1 0 37104 1 0 38105 1 0 38106 1 0 39107 1 0 39108 1 0 40109 1 0 40110 1 0 41111 1 0 42112 1 0 43113 1 0 43114 1 0 44115 1 0 46116 1 0 47117 1 0 47118 1 0 48119 1 0 48120 1 0 49121 1 0 49122 1 0 50123 1 0 50124 1 0 51125 1 0 51126 1 0 51127 1 0 M END