LMGP04100041 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 999 V2000 23.7900 11.6662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5073 10.8223 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.1189 10.1198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8112 9.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1986 11.3968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8126 9.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7512 8.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8270 9.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4038 13.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1381 13.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9223 13.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0300 12.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8102 12.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4365 13.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4374 7.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1955 7.7086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0190 8.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3726 7.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3726 6.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5022 7.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6315 7.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7605 7.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8899 7.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0190 7.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1480 7.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2773 7.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4064 7.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5357 7.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6648 7.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 7.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9232 7.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0524 7.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1818 7.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3109 7.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4977 14.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4977 15.4567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6175 13.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7369 14.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8564 13.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9758 14.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0953 14.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2147 13.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3342 14.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4536 14.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5731 13.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6925 14.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 13.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9314 14.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0509 13.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1703 14.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2898 13.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4092 14.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5287 13.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 1 13 1 0 0 0 0 7 15 1 6 0 0 0 7 16 1 1 0 0 0 8 17 1 0 0 0 0 4 2 1 0 0 0 0 1 2 1 0 0 0 0 11 9 1 6 0 0 0 11 14 1 1 0 0 0 18 19 2 0 0 0 0 18 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 1 0 0 0 0 27 28 2 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 16 18 1 0 0 0 0 35 36 2 0 0 0 0 35 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 9 35 1 0 0 0 0 M END