LMPK12070153 LIPID_MAPS_STRUCTURE_DATABASE 23 27 0 0 0 0 0 0 0 0999 V2000 5.6626 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6626 6.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3252 6.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9876 6.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9876 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3252 7.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6502 6.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3127 6.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3127 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6502 7.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 6.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 5.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6833 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 5.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 6.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6833 6.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6502 5.4092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1694 5.1562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6503 5.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1694 6.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3252 8.5745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3565 9.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 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 2 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 15 1 0 0 0 0 6 22 1 0 0 0 0 M END