LMGP10010217 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 19.9123 7.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1943 7.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4761 7.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7582 7.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7582 8.4634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3273 6.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4973 6.5021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0403 7.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6305 7.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3486 7.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1263 7.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3703 7.5106 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.0045 6.8766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3703 8.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7451 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7451 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0271 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3031 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5794 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8557 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1320 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4083 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6845 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9608 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2371 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5134 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7897 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3423 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6186 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8948 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1711 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4474 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3170 7.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5933 7.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8696 7.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1459 7.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4222 7.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6985 7.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9748 7.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 7.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5273 7.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8036 7.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0799 7.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3562 7.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6325 7.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9088 7.6347 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 2 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 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 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 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 M END