LMPK12140536 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.3538 7.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3538 6.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0934 5.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 6.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 7.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0934 7.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5727 5.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3123 6.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3123 7.0335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5727 7.4605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0976 7.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8371 7.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5768 7.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5768 8.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8371 8.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0976 8.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5727 5.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0934 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6694 7.4285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8371 6.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8371 9.6470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4973 10.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2285 8.7171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8449 8.3612 0.0000 C 0 0 0 0 0 0 0 0 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 5 1 0 0 0 0 9 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 12 20 1 0 0 0 0 15 21 1 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 M END