LMGL03015707 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.7178 7.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9997 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2820 7.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5640 6.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8462 7.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8462 8.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4146 6.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5848 6.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8670 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8670 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1493 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1284 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7178 8.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3039 8.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3039 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0218 8.3766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4259 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7024 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9790 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2555 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5321 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8086 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0851 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3617 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6382 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9147 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1913 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4678 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0209 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4050 7.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6816 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9581 7.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2346 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5112 7.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7877 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0642 7.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3408 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6173 7.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8939 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1704 7.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4469 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 7.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5810 10.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8576 9.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1341 10.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4106 9.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6872 9.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9637 10.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2402 9.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5168 9.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7933 10.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0698 9.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3464 9.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6229 10.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8995 9.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 10.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4525 9.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7291 10.0346 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 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 12 31 1 0 0 0 0 31 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 15 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 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END