LMGP02011248 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 18.3207 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6104 7.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8999 7.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1896 7.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1896 8.4291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7313 6.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9101 6.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4794 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0313 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7417 7.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5005 7.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2109 6.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9214 7.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6319 6.7718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.7525 7.4865 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.3907 6.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7525 8.2345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1660 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1660 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4556 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7400 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0240 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3080 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8760 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1600 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7635 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0475 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3315 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6155 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8995 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1835 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4675 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0355 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3195 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6035 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 7.1991 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 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 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 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 8 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 M END