LMPK12120060 LIPID_MAPS_STRUCTURE_DATABASE 29 30 0 0 0 0 0 0 0 0999 V2000 8.6160 6.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3807 6.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3807 7.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 8.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8513 7.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8513 6.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1983 6.4758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0614 6.4599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1215 8.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3994 7.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7368 8.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7368 9.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2062 8.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2062 8.8930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9362 7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6348 8.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3427 7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3427 6.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0736 6.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8044 6.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8044 7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0736 8.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4072 6.5936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0736 5.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8424 5.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5171 5.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8727 5.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2363 5.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 2 8 1 0 0 0 0 5 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 3 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 18 1 0 0 0 0 21 24 1 0 0 0 0 20 25 1 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 27 29 1 0 0 0 0 M END