LMGL02010248 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 22.8331 7.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1122 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3910 7.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6701 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9490 7.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2281 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2281 8.4671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8077 6.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9743 6.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2534 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2534 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5325 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5072 7.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8062 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0795 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3529 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6263 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8996 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1730 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4463 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7197 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9931 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2664 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5398 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8131 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0865 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3598 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6332 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9066 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1799 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4533 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7266 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7808 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0542 7.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3275 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6009 7.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8742 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1476 7.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4210 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6943 7.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9677 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5144 7.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7878 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0611 7.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3345 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6078 7.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8812 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1546 7.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4279 7.6338 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 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 2 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 M END