LMPK12113368 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 6.6457 7.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6457 6.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2893 6.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 6.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 7.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2893 8.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5766 6.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2203 6.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2203 7.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5766 8.0559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5766 5.8260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8639 8.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 7.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1759 8.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1759 8.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5199 9.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8639 8.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5199 9.9353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8197 7.6842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8216 8.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2893 5.8260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2873 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8639 6.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8639 5.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8197 9.1849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6464 8.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 8.0559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 9.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 6.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2893 8.7991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2913 9.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 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 16 18 1 0 0 0 0 14 19 1 0 0 0 0 3 21 1 0 0 0 0 8 23 1 0 0 0 0 15 25 1 0 0 0 0 1 27 1 0 0 0 0 2 29 1 0 0 0 0 6 31 1 0 0 0 0 M END