LMGP02010354 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 999 V2000 21.7432 8.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8773 9.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0111 8.7396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1454 9.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1454 10.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2437 7.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2426 7.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2796 8.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6092 9.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4752 8.7396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6192 8.7187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4852 8.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3514 8.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2173 8.2187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.7074 9.0899 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.2663 8.3253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7074 10.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3356 7.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3356 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4696 7.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5973 7.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7244 7.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8517 7.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9789 7.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1062 7.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2333 7.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3605 7.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4878 7.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6149 7.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7421 7.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8692 7.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9965 7.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1238 7.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 7.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4069 9.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5341 8.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6613 9.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7885 8.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9157 9.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0429 8.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1702 9.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2972 8.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4245 9.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5518 9.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6789 8.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 9.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 8.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 9.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 8 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END