LMSP06000012 LIPID_MAPS_STRUCTURE_DATABASE 51 51 0 0 0 0 0 0 0 0999 V2000 15.7602 -5.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9112 -5.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0621 -5.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2510 -6.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2694 -6.6341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6094 -5.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4586 -5.7851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3800 -7.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3800 -8.1176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3734 -4.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4380 -4.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5241 -6.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6683 -7.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8125 -6.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9569 -7.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1011 -6.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2454 -7.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3896 -6.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5339 -7.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6781 -6.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8224 -7.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9666 -6.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1109 -7.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2552 -6.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2068 -5.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3510 -5.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4953 -5.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6395 -5.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7838 -5.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -5.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0723 -5.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2165 -5.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3608 -5.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5051 -5.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 -5.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7936 -5.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9379 -5.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0821 -5.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2037 -4.5520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1034 -5.4380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2830 -7.5213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5284 -7.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5798 -8.9889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4352 -6.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2935 -5.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2451 -6.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3350 -7.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4766 -7.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5664 -8.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7658 -9.3980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5741 -5.8704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 5 1 0 0 0 2 10 1 1 0 0 2 11 1 6 0 0 8 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 3 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 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 1 0 0 49 50 2 0 0 0 44 7 1 6 0 0 12 51 1 6 0 0 M END