LMGL02010225 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 22.9444 7.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2190 7.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4933 7.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7679 7.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0423 7.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3169 7.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3169 8.4872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9126 6.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0740 6.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3486 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3486 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6232 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5914 7.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8923 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1612 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4300 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6988 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9676 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2365 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5053 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7741 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0429 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3118 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5806 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8494 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1182 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3871 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6559 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9247 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1935 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4624 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7312 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8606 7.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1294 7.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3982 7.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6670 7.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9359 7.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2047 7.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4735 7.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7423 7.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0112 7.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 7.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5488 7.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8176 7.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 7.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3553 7.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6241 7.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8929 7.6487 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 13 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 2 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 M END