LMSP02030014 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 23.6202 7.0220 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.9306 7.4189 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.2407 7.0220 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.5456 7.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8503 7.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0187 6.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2215 6.3323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.3099 7.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3060 8.0691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5462 8.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2445 6.5280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3777 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3777 5.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6828 6.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9876 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2925 6.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5974 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9022 6.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2072 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5121 6.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8169 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1218 6.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4267 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7316 6.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0365 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3414 6.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6462 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9511 6.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5609 6.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8658 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1707 6.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7805 6.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0854 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3903 6.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6951 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1554 7.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4603 7.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7652 7.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0700 7.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3750 7.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6799 7.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9847 7.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2896 7.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5945 7.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8994 7.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2043 7.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5092 7.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 7.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1189 7.0220 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 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 8 1 1 0 0 0 0 9 8 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 3 12 1 6 0 0 0 7 13 1 0 0 0 0 13 14 2 0 0 0 0 13 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 31 32 1 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 5 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 1 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END