LMPK12112982 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 8.4217 -5.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4217 -6.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2153 -7.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0091 -6.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0091 -5.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2153 -5.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8028 -7.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5966 -6.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5966 -5.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8028 -5.4718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3904 -5.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2316 -5.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0727 -5.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0727 -4.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2316 -4.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3904 -4.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2153 -8.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8028 -8.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8666 -4.0421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -7.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -5.4717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3904 -7.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8666 -5.9300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3905 -8.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8666 -6.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -4.4717 0.0000 C 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 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 3 17 1 0 0 0 0 7 18 2 0 0 0 0 14 19 1 0 0 0 0 2 20 1 0 0 0 0 1 21 1 0 0 0 0 8 22 1 0 0 0 0 13 23 1 0 0 0 0 22 24 1 0 0 0 23 25 1 0 0 0 21 26 1 0 0 0 M END