LMPK12110044 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 5.8960 7.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 6.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5988 5.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3019 6.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3019 7.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5988 7.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0047 5.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7076 6.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7076 7.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0047 7.5036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0047 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4102 7.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1265 7.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8428 7.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8428 8.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1265 8.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4102 8.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1265 9.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.5036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5458 8.7364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4486 8.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 16 18 1 0 0 0 0 1 19 1 0 0 0 0 15 21 1 0 0 0 0 M END