LMPK12111858 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 7.7434 12.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7434 11.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5856 11.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4277 11.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4277 12.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5856 13.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2697 11.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1118 11.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1118 12.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2697 13.0920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2697 10.3891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9536 13.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8119 12.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6701 13.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6701 14.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8119 14.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9536 14.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5856 10.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9017 13.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5281 14.5781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9109 10.8344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3751 9.3951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8439 7.4130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8659 6.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6676 9.5891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6607 9.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3860 9.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1185 8.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1296 7.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4042 8.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4152 8.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0072 5.0777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 4.9175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8802 6.5628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 7.6294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7721 8.1133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8707 6.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4414 5.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4411 5.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 6.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3047 7.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7388 8.3707 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 21 8 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 6 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 26 21 1 1 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 1 0 0 37 24 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 M END