LMPK12140299 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 7.6809 7.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7003 6.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 5.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1978 6.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2126 7.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4538 7.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9872 5.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6918 6.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6822 7.1008 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9670 7.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4293 7.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1520 7.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8958 7.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9172 8.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1730 8.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4197 8.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9872 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 7.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6511 8.8309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 5.0524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4538 8.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6482 8.8305 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9659 8.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3037 8.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5719 8.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5719 7.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6482 9.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2174 9.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0525 9.9010 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 4 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 5 1 0 0 0 0 9 11 1 6 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 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 22 28 1 1 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END