LMPK12110885 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 12.5245 8.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5245 7.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2914 7.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0582 7.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0582 8.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2914 8.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8251 7.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5921 7.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5921 8.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8251 8.8189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8251 6.4005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3586 8.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1402 8.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9217 8.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9217 9.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1402 10.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3586 9.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2914 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7032 10.1725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7032 8.3675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7402 8.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5333 10.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5517 6.9066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7315 6.0736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1053 7.2326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0142 9.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4734 8.6527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8328 8.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7385 7.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8257 7.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0127 7.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 8.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2938 9.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9911 9.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1150 9.7065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7846 11.6760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4283 11.6201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5970 10.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8259 9.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8860 10.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7209 11.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4920 11.9668 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 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 12 1 0 0 0 0 3 18 1 0 0 0 0 15 19 1 0 0 0 0 14 20 1 0 0 0 0 21 1 1 0 0 0 0 17 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 21 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 38 22 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 6 0 0 M END