LMGP10010576 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 20.8441 7.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1286 7.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4129 7.2134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6974 7.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6974 8.4524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2578 6.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4305 6.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9819 7.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5599 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2755 7.2134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0472 7.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2938 7.5029 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.9292 6.8710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2938 8.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6809 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6809 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9654 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2439 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5226 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8014 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0801 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3589 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6376 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9164 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1951 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4739 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7527 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0314 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3102 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5889 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8677 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1464 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4252 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7039 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2612 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5399 7.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8187 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0974 7.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3762 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6549 7.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9337 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2124 7.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4912 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0487 7.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3275 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6062 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 7.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1637 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4425 7.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7212 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2134 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 30 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 8 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 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 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 52 53 1 0 0 0 0 M END