LMPK12010293 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 7.6152 12.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6152 11.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 10.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3809 11.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3809 12.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 12.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2637 10.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1466 11.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1466 12.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2637 12.6100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0291 12.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9289 12.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8287 12.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8287 13.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9289 14.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0291 13.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7283 14.1681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 9.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8362 10.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9289 15.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6421 5.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1139 4.6215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5522 5.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0432 4.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1640 4.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6476 3.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6151 3.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0988 4.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6151 5.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6476 5.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0654 4.5237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7283 12.0904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7730 11.0899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1783 9.6645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6454 7.7399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2730 8.9079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5271 6.6604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5381 9.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5065 10.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2100 9.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9434 8.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9751 8.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7086 7.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 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 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 13 33 1 0 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 39 20 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 38 22 1 0 0 0 0 M CHG 1 10 1 M END