LMGL02010224 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 22.9440 7.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2187 7.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4930 7.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7676 7.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0420 7.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3167 7.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3167 8.4872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9123 6.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0737 6.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3483 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3483 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6229 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5912 7.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8921 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1609 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4298 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6986 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9674 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2363 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5051 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7739 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0428 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3116 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5805 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8493 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1181 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6558 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9246 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1935 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4623 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7312 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8603 7.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1292 7.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3980 7.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6668 7.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9357 7.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2045 7.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4734 7.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7422 7.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0110 7.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2799 7.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5487 7.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8175 7.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 7.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3552 7.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6241 7.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8929 7.2310 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 1 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 2 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