LMPK12112885 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 7.5719 9.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5719 8.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4111 8.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2504 8.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2504 9.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4111 10.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0897 8.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9289 8.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9289 9.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0897 10.2006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0897 7.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7682 10.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6236 9.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4789 10.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4789 11.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6236 11.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7682 11.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7682 6.3242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7682 7.2932 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 7.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7682 8.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7373 7.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4111 7.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3181 11.6731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3959 11.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 4 3 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 21 8 1 0 0 0 0 23 3 1 0 0 0 0 2 24 1 0 0 0 0 15 27 1 0 0 0 0 1 25 1 0 0 0 0 M END