LMPK12112828 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 14.0686 8.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0686 7.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9641 7.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8596 7.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8596 8.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9641 9.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7554 7.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6509 7.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6509 8.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7554 9.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7554 6.3722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5460 9.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4589 8.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3716 9.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3716 10.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4589 11.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5460 10.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1733 9.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5797 7.3751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2841 11.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9891 6.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2733 7.4446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4241 7.6454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5319 7.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2691 8.7618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5435 10.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9621 10.5237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1800 9.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8428 8.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 8.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2377 8.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5749 9.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9435 10.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2746 8.6755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 8.3469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0779 9.8645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3612 11.1192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9922 10.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6485 9.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6736 9.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0477 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3914 10.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7654 11.7127 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 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 20 15 1 0 0 0 0 3 21 1 0 0 0 0 2 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 6 0 0 38 27 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 28 18 1 1 0 0 M END