LMGL02010273 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 22.9848 7.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2697 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5544 7.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8394 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1241 7.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4091 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4091 8.4410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9677 6.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1411 6.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4260 6.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4260 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7110 6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6939 7.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9905 6.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2698 6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5490 6.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8283 6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1075 6.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3868 6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6660 6.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9453 6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2245 6.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5038 6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7830 6.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0623 6.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3416 6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6208 6.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9001 6.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1793 6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4586 6.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7378 6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0171 6.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2963 6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9735 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2527 7.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5320 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8112 7.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0905 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3697 7.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6490 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9282 7.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2075 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4867 7.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0452 7.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3245 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6037 7.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1622 7.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7207 7.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6145 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 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 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 1 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 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 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END