LMPK12010316 LIPID_MAPS_STRUCTURE_DATABASE 66 72 0 0 0 999 V2000 15.2611 11.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2611 10.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1634 9.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0658 10.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0658 11.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1634 12.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9682 9.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8705 10.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8705 11.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9682 12.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8513 12.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7536 11.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6560 12.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6560 13.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7536 13.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8513 13.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4646 13.5679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9547 9.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5285 11.9158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1634 8.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4704 11.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7536 14.5456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3584 9.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8788 10.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3178 9.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7977 8.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7571 8.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 9.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1941 9.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6731 8.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1941 7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6325 8.7074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9748 6.9741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1547 6.1411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5284 7.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4374 9.1299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8965 8.7201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2560 8.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1617 7.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2488 7.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4358 7.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5301 8.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7170 9.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4787 8.5276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1171 6.5588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2349 5.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8309 8.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7092 6.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7756 8.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5376 8.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3551 7.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4140 6.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6520 7.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7109 7.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4439 11.9223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7196 10.3798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0210 8.5090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7594 9.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8129 7.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1079 10.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0945 10.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7329 10.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3836 9.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3969 9.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0475 8.1754 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 14 17 1 0 0 0 0 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 30 33 1 0 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 0 0 0 43 44 1 1 0 0 39 20 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 38 23 1 0 0 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 1 0 0 50 18 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 60 66 1 0 0 0 65 59 1 0 0 0 59 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 1 0 0 61 21 1 1 0 0 62 56 1 6 0 0 63 57 1 1 0 0 64 58 1 6 0 0 M CHG 1 10 1 M END