LMPK12140692 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 6.3702 7.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3702 6.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1085 5.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8468 6.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8468 7.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1085 7.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5852 5.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3234 6.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3234 7.0291 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5852 7.4553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1072 7.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8455 7.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5838 7.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5838 8.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8455 8.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1072 8.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5852 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1085 5.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6776 7.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 5.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9565 6.6635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 6.1148 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 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 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 9 21 1 1 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 M END