HMDB0011447 RDKit 3D PE(P-18:1(9Z)/20:1(11Z)) 134133 0 0 0 0 0 0 0 0999 V2000 4.6845 -4.2268 -3.7791 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 -5.2810 -2.8564 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3063 -4.7794 -1.4213 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -4.4875 -0.9691 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.9857 0.4742 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4389 -3.6945 0.7989 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 -3.1617 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7879 -2.8432 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5429 -2.2820 3.7522 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2908 -2.8230 4.5834 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1318 -4.0258 4.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5921 -3.6828 4.5782 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2215 -2.7435 3.6472 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5348 -3.1334 2.2579 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -3.6728 1.3713 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -3.9357 -0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1903 -4.8001 -0.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3299 -4.3573 -0.6413 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5631 -3.2068 -1.1468 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7613 -1.9380 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7874 -0.8459 -1.2730 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.4926 0.4802 -1.6959 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5829 1.4641 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1159 3.0243 -1.7092 P 0 0 0 0 0 5 0 0 0 0 0 0 -6.5297 3.2768 -1.3164 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0478 3.1138 -3.4158 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1095 4.1978 -1.1051 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 5.0871 -0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6696 6.1053 0.2723 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2385 7.0516 1.1912 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6056 -0.8559 -1.9848 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3805 -0.5976 -1.3975 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4463 -0.3377 -0.1502 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0676 -0.6178 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0698 -0.4003 -1.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2058 0.8398 -0.4368 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5489 2.1167 -1.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3128 2.5507 -2.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1723 3.8500 -2.8765 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0791 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45 1 0 45 46 1 0 46 47 1 0 47 48 1 0 48 49 1 0 49 50 1 0 50 51 1 0 51 52 1 0 1 53 1 0 1 54 1 0 1 55 1 0 2 56 1 0 2 57 1 0 3 58 1 0 3 59 1 0 4 60 1 0 4 61 1 0 5 62 1 0 5 63 1 0 6 64 1 0 6 65 1 0 7 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 18 85 1 0 20 86 1 0 20 87 1 0 21 88 1 1 22 89 1 0 22 90 1 0 26 91 1 0 28 92 1 0 28 93 1 0 29 94 1 0 29 95 1 0 30 96 1 0 30 97 1 0 34 98 1 0 34 99 1 0 35100 1 0 35101 1 0 36102 1 0 36103 1 0 37104 1 0 37105 1 0 38106 1 0 38107 1 0 39108 1 0 39109 1 0 40110 1 0 40111 1 0 41112 1 0 41113 1 0 42114 1 0 42115 1 0 43116 1 0 44117 1 0 45118 1 0 45119 1 0 46120 1 0 46121 1 0 47122 1 0 47123 1 0 48124 1 0 48125 1 0 49126 1 0 49127 1 0 50128 1 0 50129 1 0 51130 1 0 51131 1 0 52132 1 0 52133 1 0 52134 1 0 M END