LMGP01020216 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 19.4661 7.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8133 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1603 7.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8434 6.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0887 6.3681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1191 7.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7719 7.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3883 7.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0412 6.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6941 7.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3470 6.6282 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 7.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3470 5.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7009 7.2850 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.3684 6.7085 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.7009 7.9726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4049 5.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4049 5.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7521 6.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0945 5.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4365 6.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7785 5.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1205 6.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4625 5.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8045 6.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1465 5.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4885 6.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8305 5.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1725 6.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5021 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8441 7.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1861 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5281 7.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8701 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2121 7.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5541 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8961 7.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2381 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5801 7.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9221 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 7.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 7.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 7.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 7.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0209 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 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 3 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 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 11 1 16 -1 M END