LMPK12020002 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 999 V2000 7.4595 8.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4595 7.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3867 7.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3138 7.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3138 8.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3867 9.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 7.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 7.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 8.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 9.3669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0882 10.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0882 9.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9807 8.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8731 9.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8731 10.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9807 10.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3867 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6194 10.8259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9807 11.7121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0089 7.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6262 8.9298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 1 1 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 11 2 0 0 0 9 12 1 6 0 0 1 17 1 0 0 0 3 18 1 0 0 0 15 19 1 0 0 0 16 20 1 0 0 0 8 21 1 1 0 0 14 22 1 0 0 0 M END