LMPK12111446 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.2436 7.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2436 6.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9327 6.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6218 6.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6218 7.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9327 7.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3109 6.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 6.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 7.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3109 7.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3109 5.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6891 7.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 7.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0937 7.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0937 8.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 8.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6891 8.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9327 8.4004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9327 5.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7828 8.8135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6679 8.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 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 2 18 1 0 0 0 0 6 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 1 23 1 0 0 0 0 M END