LMPK12140074 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 0 0 0 0 0999 V2000 7.7910 8.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8136 7.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7601 7.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5576 7.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 8.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6911 9.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 7.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2976 7.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2865 8.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4535 9.2322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1566 9.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9983 8.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8598 9.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8950 10.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0226 10.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1454 10.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 6.3187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7652 10.7796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6436 10.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6539 10.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7165 10.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8165 10.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8537 9.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2709 10.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7299 8.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5928 9.2701 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 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 18 14 1 0 0 0 0 18 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 1 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 M END