LMPK12112823 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 7.5942 12.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6165 11.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4785 10.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3179 11.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2953 12.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4335 12.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1798 10.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0191 11.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9968 12.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1347 12.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1974 10.1513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8356 12.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7141 12.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5696 12.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5466 13.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6682 14.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8127 13.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.8035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0294 10.6091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4785 10.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4018 14.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9832 10.9841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1972 11.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1912 14.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9589 10.0775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4632 8.1403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0394 6.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5688 8.9377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5312 6.3643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2822 9.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2469 9.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4985 8.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7865 7.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8218 7.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1099 7.2717 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 1 18 1 0 0 0 0 19 8 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 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 0 0 0 34 35 1 1 0 0 30 19 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 M END