LMPK12140636 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 6.4486 6.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1395 5.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8303 6.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8303 6.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1395 7.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4486 6.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 5.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2121 6.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2121 6.9934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5212 7.3924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9023 7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 5.1020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6109 6.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3197 7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3197 8.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6109 8.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9023 8.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1395 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7585 7.3920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9278 8.7579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5949 9.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7811 9.4199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5011 6.3443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4683 6.7288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1591 7.1278 0.0000 C 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 2 18 1 0 0 0 0 6 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 16 1 0 0 0 0 1 23 1 0 0 0 0 14 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M END