LMGL02010197 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 22.5138 7.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7884 7.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0627 7.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3373 7.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6117 7.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8864 7.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8864 8.4872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4820 6.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6434 6.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9180 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9180 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1926 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1609 7.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4618 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7306 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9994 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2682 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5371 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8059 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0747 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3435 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6124 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8812 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4188 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6876 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9565 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2253 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4941 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7629 6.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0318 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4300 7.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6988 7.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9676 7.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2365 7.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5053 7.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7741 7.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0429 7.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3118 7.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5806 7.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8494 7.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1182 7.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3871 7.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6559 7.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9247 7.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1935 7.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4624 7.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7312 7.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 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 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 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 13 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 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 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