LMGP03020079 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 23.7324 7.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4959 7.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7762 7.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0563 7.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9118 6.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0798 6.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2157 7.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9355 7.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7175 7.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4372 6.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1571 7.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8769 6.7918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.9598 7.5160 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5930 6.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9598 8.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3259 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3259 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6062 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8163 7.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7324 8.5726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3598 7.4732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8809 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1555 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4301 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7047 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9793 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2539 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5285 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8031 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0778 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3524 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9016 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1762 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4508 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3312 7.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6059 7.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8805 7.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1551 7.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4297 7.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7043 7.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9789 7.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 7.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5281 7.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8027 7.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 7.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3519 7.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6265 7.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9011 7.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1757 7.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 7.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 6 1 6 0 0 0 2 5 1 1 0 0 0 7 2 1 0 0 0 0 8 7 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 9 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 6 1 0 0 0 0 13 8 1 0 0 0 0 11 19 1 6 0 0 0 11 1 1 1 0 0 0 1 20 2 0 0 0 0 1 21 1 0 0 0 0 18 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 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 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 4 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 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