LMGP01011499 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 18.5856 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8751 7.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1643 7.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4538 7.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4538 8.4302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9964 6.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1749 6.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7432 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2964 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0071 7.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7664 7.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4771 6.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1879 7.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8986 6.7723 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.6093 7.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8986 5.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6093 6.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0183 7.4872 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6563 6.8597 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.0183 8.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4305 6.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4305 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7199 6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0033 6.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2870 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5708 6.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8545 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1383 6.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4221 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7058 6.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9896 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2733 6.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5571 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8408 6.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1246 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0274 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3112 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5949 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8787 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1624 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4462 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7299 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0137 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2975 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5812 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1487 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4325 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7162 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6101 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 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 8 36 1 0 0 0 0 36 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 CHG 2 14 1 19 -1 M END