LMGP01020003 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 999 V2000 22.2104 8.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3505 9.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4904 8.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6308 9.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7072 7.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7133 7.8630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7710 8.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9110 9.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0511 8.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1912 9.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3315 8.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4717 9.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6117 8.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7517 9.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8919 8.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0319 9.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1722 8.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3124 9.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4524 8.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5923 9.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7324 8.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0704 9.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9306 8.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.3342 8.7049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1941 8.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0542 8.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9142 8.2085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.7742 8.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9142 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7742 7.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4289 9.0736 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9910 8.3142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4289 9.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8125 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8125 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9527 7.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0932 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2331 7.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3732 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5132 7.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6534 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7935 7.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9337 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9406 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0806 7.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2204 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3604 7.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5008 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6408 7.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7806 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9206 7.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.3548 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 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 22 1 1 0 0 0 0 23 22 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 31 24 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 34 35 2 0 0 0 0 34 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 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 52 51 1 0 0 0 0 34 6 1 0 0 0 0 23 31 1 0 0 0 0 1 6 1 6 0 0 0 1 5 1 1 0 0 0 M CHG 2 27 1 32 -1 M END