LMPK12110417 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 9.3324 7.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3324 8.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4658 9.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5991 8.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5991 7.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4658 7.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 7.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0656 7.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0656 8.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 9.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9323 9.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7990 8.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6656 9.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6656 10.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7990 10.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9323 10.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5323 10.8637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4658 6.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5323 8.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3975 9.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2627 8.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1263 9.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2627 7.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7990 11.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9338 12.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9338 13.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0686 11.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0686 10.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2048 12.3632 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 1 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 2 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 18 14 1 0 0 0 0 4 19 1 0 0 0 0 6 20 1 0 0 0 0 13 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 15 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M END