LMSP0501AB12 LIPID_MAPS_STRUCTURE_DATABASE 60 61 0 0 0 999 V2000 19.2043 9.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3586 9.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5127 9.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6930 8.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7153 8.3732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.0501 9.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8294 7.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8294 6.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9839 8.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8189 10.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8871 10.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1319 7.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2793 8.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4269 7.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5747 8.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7224 7.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6599 9.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8076 9.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9550 9.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1025 9.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2501 9.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3981 9.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5454 9.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 9.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7224 6.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 8.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 7.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8251 8.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8909 7.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9571 8.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0231 7.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7964 6.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8707 6.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9448 6.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0189 6.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0932 6.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1673 6.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9101 9.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9155 10.9482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9048 10.9481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8949 9.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4130 8.3641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8785 7.6834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9132 9.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4106 10.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4077 10.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9026 9.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4053 8.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9005 7.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9015 10.9435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8909 10.9295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.8688 9.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.3811 8.3560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.8418 7.6581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8872 9.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3905 10.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3877 10.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8765 9.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3733 8.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8622 7.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 3 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 16 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 25 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 6 38 1 0 0 0 43 49 1 0 0 0 48 42 1 0 0 0 42 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 1 0 0 45 39 1 6 0 0 46 40 1 1 0 0 47 41 1 6 0 0 54 60 1 0 0 0 59 53 1 0 0 0 53 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 1 0 0 55 41 1 1 0 0 56 50 1 6 0 0 57 51 1 1 0 0 58 52 1 1 0 0 44 38 1 1 0 0 M END