LMGP01030058 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 999 V2000 23.6873 8.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8196 9.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9517 8.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1889 8.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1858 8.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5553 9.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4230 8.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5714 8.8717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.4392 8.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3072 8.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1749 8.3705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 31.0429 8.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1749 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0429 7.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6579 9.2436 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 26.2158 8.4773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6579 10.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2767 7.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2767 6.5086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4092 8.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5351 7.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6604 8.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7859 7.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9112 8.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0367 7.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1620 8.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2875 7.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4128 7.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5383 8.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6636 7.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7891 7.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9144 8.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0399 7.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1652 8.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2907 7.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 8.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0769 9.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2022 9.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3277 8.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4530 9.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5785 8.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7038 9.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8293 8.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9546 9.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0801 8.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2054 9.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3309 8.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4562 9.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5816 8.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 9.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8324 8.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9578 9.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0832 8.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2086 9.3920 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 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 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 5 1 0 0 0 0 15 7 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 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 3 37 1 0 0 0 0 37 38 2 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 2 11 1 16 -1 M END