LMPK12113291 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 7.8543 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8447 7.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5045 5.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2551 6.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2862 7.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5545 7.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0009 7.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1856 7.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4364 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4285 6.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1388 5.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5045 5.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7163 7.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4351 7.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4375 8.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7218 8.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0071 8.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1388 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 7.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1856 8.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 8.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7139 5.8111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9698 5.8015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6734 6.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 8.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 9.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7671 9.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7671 10.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1965 9.9536 0.0000 C 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 2 1 0 0 0 0 7 5 1 0 0 0 0 2 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 1 2 0 0 0 0 3 12 2 0 0 0 0 7 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 7 1 0 0 0 0 11 18 1 0 0 0 0 9 19 1 0 0 0 0 8 20 1 0 0 0 0 20 21 1 0 0 0 0 10 22 1 0 0 0 0 4 23 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 21 26 2 0 0 0 0 21 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 27 30 1 0 0 0 0 M END