LMPK12112496 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 0 0 0 0 0999 V2000 13.4990 13.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6148 13.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6148 14.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4990 15.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3832 14.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3832 13.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7304 13.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8462 13.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9619 13.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9619 12.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8462 11.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7304 12.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 13.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1932 13.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1932 12.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 11.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8462 10.9122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3091 13.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6903 11.6886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 10.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2676 15.3610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4990 16.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2224 13.3449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0446 13.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2427 16.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3988 10.4143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6558 8.3616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8164 10.1711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6651 10.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4416 10.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0961 9.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0934 9.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4890 8.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 6.9104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2531 7.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 9.1533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1983 9.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5359 8.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8876 7.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9014 8.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 8.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2164 9.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8828 10.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4902 8.4669 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 6 23 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 32 28 1 0 0 0 32 31 1 0 0 0 28 29 1 0 0 0 31 30 1 0 0 0 29 30 1 0 0 0 32 33 1 6 0 0 30 26 1 6 0 0 31 27 1 1 0 0 42 37 1 0 0 0 37 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 6 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 29 19 1 1 0 0 33 44 1 0 0 0 38 44 1 1 0 0 M END