LMPK12112956 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 16.8340 9.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9397 9.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9397 10.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8340 11.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7282 10.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7282 9.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0454 9.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1511 9.9045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2568 9.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2568 8.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1511 7.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0454 8.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3625 9.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4680 9.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4680 8.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3625 7.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1511 6.8066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5739 9.9045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9397 7.8393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3625 6.8066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6226 11.4536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8340 12.4862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6406 7.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6265 5.8765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8859 4.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 5.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 7.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4115 7.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7659 6.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8928 5.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0324 6.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0395 7.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1789 7.9022 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 15 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 1 0 0 29 23 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END