LMPK12112677 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 0 0 0 0 0999 V2000 9.0522 8.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0522 7.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9049 7.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7576 7.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7576 8.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9049 9.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6102 7.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4630 7.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4630 8.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6102 9.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6102 6.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3153 9.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1844 8.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0535 9.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0535 10.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1844 10.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3153 10.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9224 10.8189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9049 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1158 9.1260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 8.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1158 7.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5528 8.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7904 7.0706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6431 7.5629 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 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 15 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 2 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 8 26 1 0 0 0 0 26 27 1 0 0 0 0 M END