LMPK12050033 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 0 0 0 0999 V2000 7.5726 11.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5726 10.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4129 9.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2531 10.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2531 11.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4129 11.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0934 9.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9339 10.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9339 11.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0934 11.9381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7736 9.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7736 8.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6720 8.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5705 8.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5705 9.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6720 10.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0934 9.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.9379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6720 7.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5705 6.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4689 7.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4689 8.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7485 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3942 7.4044 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 8 11 1 0 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 7 17 2 0 0 0 0 1 18 1 0 0 0 0 13 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 14 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END