LMGP10030008 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 17.9491 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2347 7.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5202 7.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3620 6.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5361 6.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6636 7.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3780 7.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1467 7.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3946 7.4991 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0307 6.8683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3946 8.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7878 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7878 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0734 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3531 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6331 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9131 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1931 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4731 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7531 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0331 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3131 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5931 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8731 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8001 7.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0801 7.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3601 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6401 7.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9201 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2001 7.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4801 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7601 7.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0401 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3201 7.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 7.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 7.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6213 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 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 1 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 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 3 29 1 0 0 0 0 29 30 2 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 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 M END