LMGP01050155 LIPID_MAPS_STRUCTURE_DATABASE 39 38 0 0 0 999 V2000 27.7160 5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8121 5.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9077 5.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0038 5.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0038 6.7729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2386 4.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.1934 4.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1000 5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6203 5.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5245 5.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.7627 5.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.6671 4.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.5712 5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.4753 4.6639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 35.3794 5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.4753 3.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.3794 4.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8109 5.5732 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 30.3503 4.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.8109 6.5252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1892 5.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2781 5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3667 5.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4555 5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5443 5.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6330 5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7217 5.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8107 5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8994 5.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9882 5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0768 5.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1659 5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2548 5.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3434 5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4321 5.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4741 6.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.2540 6.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.3084 6.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 29.1143 6.1715 0.0000 H 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 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 18 10 1 0 0 0 0 8 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 2 36 1 0 0 0 2 37 1 0 0 0 9 38 1 0 0 0 9 39 1 0 0 0 M CHG 2 14 1 19 -1 M ISO 5 6 2 36 2 37 2 38 2 39 2 M END