LMPK12120541 LIPID_MAPS_STRUCTURE_DATABASE 24 25 0 0 0 0 0 0 0 0999 V2000 5.6875 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 6.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3753 5.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0631 6.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0631 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3753 7.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7506 5.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4381 6.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1255 5.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8131 6.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4816 5.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1499 6.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1499 6.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4816 7.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8131 6.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7506 5.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3753 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8374 5.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9126 6.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8374 7.3596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7244 6.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7506 7.3821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6377 6.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 5 23 1 0 0 0 0 13 21 1 0 0 0 0 12 19 1 0 0 0 0 M END