LMSP0501AA36 LIPID_MAPS_STRUCTURE_DATABASE 56 56 0 0 0 999 V2000 24.0952 8.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2766 9.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4577 8.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5685 7.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.6219 7.9979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.9141 9.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7329 8.8165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7643 7.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7643 6.5671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9458 7.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7223 10.0598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8203 10.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1203 7.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2951 7.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4700 7.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6447 7.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8196 7.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9945 7.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1693 7.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3441 7.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5189 7.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6938 7.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8685 7.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0434 7.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2181 7.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 7.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5679 7.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7427 7.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9175 7.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0924 7.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2672 7.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6327 9.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8074 8.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9823 9.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1571 8.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3319 9.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5067 8.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6815 9.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8565 8.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0312 9.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2061 8.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3808 8.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5558 9.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7305 8.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9053 9.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9317 10.4214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.9257 10.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.7675 8.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2039 7.7876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.6156 6.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7785 8.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3525 9.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3519 9.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7726 8.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1987 7.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6195 6.7965 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 5 1 0 0 0 0 2 11 1 1 0 0 0 2 12 1 6 0 0 0 10 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 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 1 0 0 0 0 30 31 1 0 0 0 0 3 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 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 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 50 56 1 0 0 0 55 49 1 0 0 0 49 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 6 0 0 51 7 1 1 0 0 M END