LMSP02030016 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 18.8580 7.1444 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.1255 7.5661 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.3928 7.1444 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.6545 7.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9159 7.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2812 6.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4346 6.4120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.5906 7.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3236 7.1444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5243 8.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7172 8.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3968 6.6198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5384 5.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5384 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8002 6.2736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.0619 5.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3235 6.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5852 5.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8469 6.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1086 5.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3703 6.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6320 5.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8937 6.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1554 5.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4171 6.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6787 5.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9404 6.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2021 5.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8002 6.6966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1779 7.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4396 7.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7012 7.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9629 7.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2246 7.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4863 7.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 7.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0097 7.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2715 7.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5332 7.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 7.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0566 7.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4638 6.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7319 5.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2736 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 8 1 1 0 0 0 0 9 8 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 3 12 1 6 0 0 0 7 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 15 29 1 0 0 0 0 5 30 1 0 0 0 0 30 31 1 0 0 0 0 31 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 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END