LMPK12113144 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 6.2416 7.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2416 6.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9289 6.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6161 6.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6161 7.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9289 7.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3033 6.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 6.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 7.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3033 7.8642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3033 5.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6777 7.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3782 7.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0786 7.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0786 8.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3782 9.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6777 8.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9289 5.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7659 9.0698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4531 8.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1403 9.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8277 8.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5149 9.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8277 7.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9289 8.6578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9985 9.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6777 6.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6777 5.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 1 0 0 0 0 28 29 1 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 8 28 1 0 0 0 0 6 26 1 0 0 0 0 M END