LMPK12020051 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.5053 8.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5053 7.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3773 7.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2493 7.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2493 8.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3773 9.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1211 7.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9932 7.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9932 8.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1211 9.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8651 9.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7443 8.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6235 9.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6235 10.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7443 10.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8651 10.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4650 10.7863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6333 9.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8651 7.2715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7443 11.8217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3773 6.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7132 6.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0418 4.6393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5241 3.3871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2695 5.6705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0116 3.1479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0303 6.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9543 5.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1178 4.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3589 4.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4349 4.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 4.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 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 17 14 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 6 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 19 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END