LMPK12010103 LIPID_MAPS_STRUCTURE_DATABASE 63 69 0 0 0 999 V2000 12.5428 13.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5428 12.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4492 12.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3556 12.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3556 13.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4492 14.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2619 12.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1683 12.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1683 13.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2619 14.1854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0743 14.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9982 13.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9220 14.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9220 15.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9982 15.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0743 15.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6367 14.1852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8455 15.7851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4492 11.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0834 12.0673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9982 16.8516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1201 10.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1201 11.4062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2238 9.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2159 10.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3587 9.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5308 10.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7029 9.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7029 8.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5308 8.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3587 8.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8762 8.4658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1613 10.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3494 8.7702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4399 8.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6967 11.1302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0949 9.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6559 11.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2067 10.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7984 9.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8439 9.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2930 10.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3383 10.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9078 11.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4735 10.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2906 8.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8538 8.9984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9431 9.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8162 10.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6004 9.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5087 8.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6356 8.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5847 7.3984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7257 6.9144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 8.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4909 9.6921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0214 9.7282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1679 9.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9127 8.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9806 7.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3089 8.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5639 9.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 10.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 1 0 0 52 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 48 33 1 1 0 0 49 44 1 6 0 0 50 45 1 1 0 0 51 46 1 6 0 0 57 63 1 0 0 0 62 56 1 0 0 0 56 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 1 0 0 58 37 1 1 0 0 59 53 1 6 0 0 60 54 1 1 0 0 61 55 1 6 0 0 38 20 1 1 0 0 57 22 1 0 0 0 0 M CHG 1 10 1 M END