LMPK12110925 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 6.5016 8.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 7.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 7.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9184 7.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9184 8.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 8.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6269 7.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3353 7.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3353 8.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6269 8.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6269 6.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0437 8.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7657 8.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4876 8.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4876 9.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7657 10.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0437 9.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 6.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 9.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 9.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 9.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 8.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2897 10.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 10.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 8.3629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3353 10.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1144 7.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1006 6.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8138 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5408 6.2355 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 3 18 1 0 0 0 0 6 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 15 1 0 0 0 0 14 26 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 8 28 1 0 0 0 0 M END