LMPK12112605 LIPID_MAPS_STRUCTURE_DATABASE 57 62 0 0 0 0 0 0 0 0999 V2000 7.4869 14.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4869 13.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3644 12.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 13.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 14.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3644 14.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1196 12.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9972 13.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9972 14.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1196 14.8265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1196 12.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8743 14.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7687 14.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6633 14.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6633 15.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7687 16.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8743 15.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9046 12.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3644 11.7868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6632 16.4362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7687 17.4078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 14.7452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0398 14.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9975 11.0886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1543 9.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1714 9.1097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4381 11.7312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7747 9.7790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4341 11.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0061 11.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5821 10.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5909 10.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0188 10.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0275 10.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4949 8.7695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4806 6.7747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7489 5.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9002 8.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7689 8.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 8.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6205 7.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7547 6.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8947 7.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6362 8.4004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6221 8.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4482 6.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8889 5.7738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4714 6.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0491 7.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0445 7.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4574 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8796 5.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2925 4.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0285 6.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 5.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8772 4.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0229 5.8041 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 16 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 1 0 0 43 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 39 28 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 52 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 6 0 0 48 36 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 43 54 1 6 0 0 37 55 1 0 0 0 55 56 2 0 0 0 55 57 1 0 0 0 29 18 1 1 0 0 M END