LMGL02010440 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 21.3679 7.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6475 7.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9269 7.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2065 7.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4859 7.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7656 7.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7656 8.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3433 6.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5105 6.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7901 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7901 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0697 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0451 7.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3439 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6178 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8917 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1656 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4395 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7134 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9872 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2611 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8089 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0828 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3567 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6306 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9045 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1783 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4522 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7261 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3193 7.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5932 7.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8671 7.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1410 7.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4148 7.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6887 7.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9626 7.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2365 7.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5104 7.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7843 7.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0582 7.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3321 7.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6059 7.6321 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 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 1 0 0 0 0 M END