LMSP03010050 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 999 V2000 22.2837 8.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4185 9.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5534 8.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7838 7.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7836 7.8723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.1490 9.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0144 8.7374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1564 8.7165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0215 8.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8870 8.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7522 8.2170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.6178 8.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7522 7.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6178 7.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2455 9.0874 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.8045 8.3235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2455 9.9984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8775 7.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8775 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0123 7.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8896 10.0511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9365 10.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1409 7.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2689 7.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3969 7.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5248 7.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6528 7.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7808 7.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9088 7.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0366 7.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1646 7.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2926 7.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4206 7.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5486 7.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6766 7.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8046 7.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9326 7.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6810 9.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8090 8.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9370 9.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0650 8.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1930 9.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3210 8.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4490 9.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5770 8.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7048 9.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8328 8.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9608 8.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0887 9.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2167 8.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3447 9.2354 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 2 21 1 1 0 0 0 2 22 1 6 0 0 0 20 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 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 3 39 2 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 2 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 11 1 16 -1 M END