LMGL02010214 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 22.8936 7.2254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1703 7.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4466 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7233 7.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9997 7.2254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2764 7.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2764 8.4780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8647 6.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0285 6.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3052 6.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3052 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5818 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5530 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8530 6.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1239 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3948 6.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6657 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9366 6.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2075 6.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4784 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7493 6.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0202 6.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2911 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 6.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8329 6.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1037 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3746 6.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6455 6.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9164 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1873 6.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4582 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7291 6.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8242 7.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0951 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3660 7.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6369 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9077 7.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1786 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4495 7.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7204 7.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9913 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2622 7.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5331 7.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 7.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3458 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6167 7.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8876 7.2254 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 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