LMPK07000004 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 9.2593 7.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2457 6.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9681 7.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 7.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 5.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9442 5.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2389 5.4430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 7.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9783 8.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8418 7.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 6.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5335 5.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6599 6.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 5.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3856 7.4568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6939 8.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2798 8.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1331 7.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1262 5.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3617 5.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4209 7.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1364 8.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 8.0906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4174 6.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1228 5.0443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0773 6.2165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3516 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7121 7.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7121 5.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7155 8.3223 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7155 5.0477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2492 7.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 7.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 6 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 13 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 6 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 2 0 0 0 0 20 26 1 0 0 0 0 20 27 2 0 0 0 0 21 28 2 0 0 0 0 24 29 2 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 8 13 2 0 0 0 0 10 11 1 0 0 0 0 21 24 1 0 0 0 0 30 32 2 0 0 0 0 1 34 1 6 0 0 0 10 35 1 6 0 0 0 M END