LMPK12110092 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 6.0607 8.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 7.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9273 7.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 7.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 8.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9273 9.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6607 7.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5275 7.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5275 8.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6607 9.1421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6607 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 9.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2771 8.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1604 9.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1604 10.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2771 10.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 10.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0434 8.6323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5106 10.6717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9246 9.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8058 8.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9246 10.1584 0.0000 O 0 0 0 0 0 0 0 0 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 14 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 M END