LMPK12113062 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 6.5770 7.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5729 6.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2349 5.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 7.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2432 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5629 5.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 7.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5711 7.3989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5589 5.0985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8992 7.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5737 6.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 8.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5821 8.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9034 8.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2309 5.1055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2413 8.5601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5729 5.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9875 6.3579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7298 5.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 8.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8296 8.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1936 6.3619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 8.9328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1095 9.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 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 3 18 1 0 0 0 0 17 19 1 0 0 0 0 2 20 1 0 0 0 0 8 22 1 0 0 0 0 14 24 1 0 0 0 0 15 28 1 0 0 0 0 1 26 1 0 0 0 0 M END