LMPK12111836 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 7.8065 12.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 11.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6502 10.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5001 11.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5035 12.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6568 12.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3472 10.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1971 11.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2005 12.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3537 12.7861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3445 10.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0503 12.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9134 12.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7797 12.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7831 13.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9201 14.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0536 13.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1827 10.4707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6492 14.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6468 9.8531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8759 12.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8706 11.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7392 9.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3699 7.1352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4476 6.4536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 9.1225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8894 6.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 9.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7779 8.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5916 7.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6305 7.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8523 8.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8912 7.7785 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 18 8 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 22 2 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 28 18 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END