LMPK12020224 LIPID_MAPS_STRUCTURE_DATABASE 22 25 0 0 0 999 V2000 9.3364 8.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3364 7.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2045 7.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0725 7.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0725 8.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2045 9.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9405 7.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8085 7.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8085 8.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9405 9.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4685 9.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6005 8.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6005 7.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4685 7.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 9.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6764 9.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6764 10.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8085 10.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9405 10.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5441 10.8145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2045 6.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5441 8.8105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 1 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 5 10 1 6 0 0 0 11 1 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 2 1 0 0 0 0 12 15 1 0 0 0 0 9 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 10 1 0 0 0 0 17 20 1 0 0 0 0 3 21 1 6 0 0 0 16 22 1 0 0 0 0 M END