LMGP01080005 LIPID_MAPS_STRUCTURE_DATABASE 52 55 0 0 0 0 0 0 0 0999 V2000 17.8510 7.6105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6107 7.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3217 7.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0325 7.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7434 7.1829 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 22.4544 7.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7434 6.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4544 6.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8624 7.8981 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.5003 7.2703 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 18.8624 8.6467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8399 6.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1400 8.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7182 8.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0074 7.6105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5777 7.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8629 8.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1482 7.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4332 8.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7185 7.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0037 8.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2889 7.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 8.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8593 7.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1444 8.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4297 7.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7148 8.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2925 8.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2925 8.8449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4290 7.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5849 5.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8704 6.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1528 6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1528 5.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8704 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3275 6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3275 5.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 5.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6767 6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6767 5.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5849 6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2997 6.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0145 6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7294 6.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4441 6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1589 6.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8739 6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5885 6.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3034 6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0182 6.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15 29 1 0 0 0 0 1 13 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 9 2 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 1 1 0 0 0 0 31 14 1 0 0 0 0 31 12 1 1 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 16 29 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 30 2 0 0 0 0 31 52 1 6 0 0 0 32 43 1 0 0 0 0 43 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 32 36 1 0 0 0 0 34 37 1 0 0 0 0 37 38 1 0 0 0 0 35 38 1 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 38 1 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 42 40 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 52 51 1 0 0 0 0 M CHG 2 5 1 10 -1 M END