LMPK12110465 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 999 V2000 14.3669 9.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3669 8.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2854 7.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2041 8.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2041 9.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2854 9.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1227 7.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0414 8.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0414 9.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1227 9.7905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9599 9.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8785 9.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7972 9.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7972 10.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8785 11.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9599 10.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1227 6.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2854 6.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7567 11.4053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4417 9.7063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5813 10.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 8.4140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0241 9.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6797 11.0658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3238 11.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2267 12.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4994 10.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7329 9.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7905 9.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6185 10.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3850 11.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2129 12.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8934 6.6737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8802 4.9474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8833 4.9640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 7.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5512 5.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4007 7.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8949 6.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3859 5.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3876 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8934 6.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8949 6.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9294 10.9967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9607 11.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2933 13.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9066 13.6445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2444 12.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 11.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6092 12.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2756 13.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9242 13.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5906 14.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3861 5.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3861 5.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8789 4.9417 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 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 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 20 1 1 0 0 0 0 19 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 1 0 0 38 22 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 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 26 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 33 54 1 0 0 0 54 55 1 0 0 0 54 56 2 0 0 0 27 20 1 1 0 0 M END