LMGP01010399 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 19.7462 6.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1265 7.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5065 6.9186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8869 7.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8869 7.9918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1045 6.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3880 6.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2671 6.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3661 7.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9860 6.9186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5205 6.9037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1403 6.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7602 6.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3801 6.5458 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 6.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3801 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8679 7.1694 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5522 6.6221 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.8679 7.8220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7387 5.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7387 5.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1190 6.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4939 5.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8692 6.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2445 5.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6198 6.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9951 5.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3704 6.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7457 5.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1211 6.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4964 5.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8717 6.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 5.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6223 6.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9976 5.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3729 6.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7482 5.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1235 6.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4988 5.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8741 6.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2494 5.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6247 6.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6428 7.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0181 6.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3934 7.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7687 6.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1440 7.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5193 6.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8946 7.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2699 6.9189 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 35 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 8 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 M CHG 2 14 1 19 -1 M END