LMPK04000047 LIPID_MAPS_STRUCTURE_DATABASE 54 58 0 0 0 999 V2000 14.4679 -0.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 0.1089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4679 -1.3831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6000 0.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7319 -0.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8638 0.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9956 -0.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1275 0.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2594 -0.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3912 0.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5231 -0.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6551 0.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7868 -0.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7925 -1.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7071 -1.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7106 -2.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2067 -3.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3386 -2.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4704 -3.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6023 -2.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7341 -3.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 -2.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9979 -3.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1297 -2.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2616 -3.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5753 -3.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -2.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5718 -4.4206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3386 -1.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 -1.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2215 -1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0695 -2.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2564 -0.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1394 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5671 -1.4065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9204 0.1108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -1.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6551 1.1089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7354 0.6121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9991 0.6121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0606 -1.4363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9461 -2.9249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9054 -6.3940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3629 -7.6697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 -6.9711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8625 -4.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8032 -5.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -6.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -6.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -6.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0939 -5.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1585 -4.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6103 0.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2594 -1.3884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 18 17 1 1 0 0 0 19 18 1 0 0 0 0 20 19 2 0 0 0 0 21 20 1 0 0 0 0 22 21 2 0 0 0 0 23 22 1 0 0 0 0 24 23 2 0 0 0 0 25 24 1 0 0 0 0 26 27 1 0 0 0 0 27 25 2 0 0 0 0 26 28 1 1 0 0 0 18 29 1 0 0 0 0 29 3 1 0 0 0 0 22 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 33 34 1 0 0 0 0 15 35 1 1 0 0 0 13 36 1 1 0 0 0 14 37 1 6 0 0 0 12 38 1 6 0 0 0 4 39 1 6 0 0 0 5 39 1 6 0 0 0 6 40 1 6 0 0 0 7 40 1 6 0 0 0 37 41 1 0 0 0 0 37 42 2 0 0 0 0 51 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 6 0 0 0 47 28 1 1 0 0 0 48 43 1 6 0 0 0 49 44 1 6 0 0 0 50 45 1 1 0 0 0 29 31 1 6 0 0 0 11 35 1 0 0 0 0 11 53 1 0 0 0 0 9 54 1 6 0 0 0 M END