LMPK12110235 LIPID_MAPS_STRUCTURE_DATABASE 39 43 0 0 0 0 0 0 0 0999 V2000 9.8008 8.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8008 7.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6692 7.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5377 7.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5377 8.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6692 9.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4062 7.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2748 7.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2748 8.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4062 9.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4062 6.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9325 9.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6692 6.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 9.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1545 8.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0698 9.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0698 10.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1545 10.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 10.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9842 10.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9894 10.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9895 12.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6973 13.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5549 10.7270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6984 10.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8432 10.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8447 11.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6984 12.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5535 11.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7094 8.7291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7669 9.0860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1084 10.9430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6869 11.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0202 10.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3802 9.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4068 9.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0777 10.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 11.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3884 12.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 1 12 1 0 0 0 0 3 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 29 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 26 21 1 6 0 0 27 22 1 1 0 0 28 23 1 1 0 0 38 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 6 0 0 34 21 1 1 0 0 35 30 1 6 0 0 36 31 1 6 0 0 37 32 1 1 0 0 25 6 1 1 0 0 M END