LMPK12130069 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 9.6214 7.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6214 6.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4871 6.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4871 8.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3527 6.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3527 7.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 8.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0859 7.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0847 6.6774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0253 8.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9509 7.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9642 6.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8367 6.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6953 6.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6815 7.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8093 8.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4822 6.3384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8981 7.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 8.9180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4871 9.0972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8439 6.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6558 8.4453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1754 9.7055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 11.6129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9224 10.6836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5187 12.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 9.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8321 9.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 10.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2674 10.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 11.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3594 12.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 5 2 0 0 0 0 6 4 2 0 0 0 0 4 1 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 8 18 1 0 0 0 0 7 19 2 0 0 0 0 4 20 1 0 0 0 0 2 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 27 20 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END