LMPK12112385 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 16.1011 14.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2134 15.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2134 16.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1011 16.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9886 16.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9886 15.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3258 14.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4382 15.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5506 14.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5506 13.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4382 12.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3258 13.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6629 15.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7752 14.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7752 13.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6629 12.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4382 11.9267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8878 15.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2134 12.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6629 11.9267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8763 16.5391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1011 17.5640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0101 18.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0889 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8551 6.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1004 6.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3766 7.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3879 7.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1226 6.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1327 5.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4079 6.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6732 7.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6631 7.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4192 6.3642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6367 11.5112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1185 9.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1890 9.0633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9956 11.7005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9643 11.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6719 11.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4109 10.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4462 10.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7386 10.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7738 10.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3770 12.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1034 11.4864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0867 9.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4929 10.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4985 11.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3686 11.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2333 10.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2249 9.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3548 9.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3464 8.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5244 7.9317 0.0000 O 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 28 1 0 0 0 0 31 34 1 0 0 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 43 44 1 6 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 53 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 0 0 0 53 54 1 1 0 0 49 35 1 1 0 0 50 45 1 6 0 0 51 46 1 1 0 0 52 47 1 6 0 0 54 55 1 0 0 0 55 24 1 0 0 0 0 39 19 1 1 0 0 M END