LMGP04010194 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 23.1450 7.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9447 7.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2300 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5151 7.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8004 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8004 8.4488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3578 6.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5314 6.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0857 7.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6595 7.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3744 7.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1440 7.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8588 6.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5737 7.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2886 6.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3916 7.5004 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0274 6.8692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3916 8.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7828 6.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7828 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0681 6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2352 7.7803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0035 7.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3475 6.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6271 6.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9067 6.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1863 6.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 6.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7456 6.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0252 6.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3048 6.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5844 6.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 6.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1437 6.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4233 6.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7029 6.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3650 7.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6446 7.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9242 7.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2038 7.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4834 7.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7631 7.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0427 7.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3223 7.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6019 7.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8815 7.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1611 7.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4408 7.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 7.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 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 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 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 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 9 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 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 49 50 1 0 0 0 0 M END