LMPK12110323 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 0 0 0 0 0999 V2000 13.8091 8.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9151 9.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0209 8.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0209 7.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9151 7.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8091 7.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 9.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2328 8.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2328 7.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 7.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4248 9.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 6.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9151 6.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7873 9.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6815 8.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5755 9.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5755 10.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6815 10.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7873 10.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3453 10.7645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5249 4.6942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8075 5.6886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5247 7.6776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3889 7.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3889 6.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5247 5.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6663 6.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6663 7.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8075 7.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7616 12.1608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6792 11.6324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1768 9.7113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5549 9.5378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7508 8.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3023 10.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0103 11.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9712 10.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2199 9.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5118 9.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7606 8.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 28 23 1 0 0 0 23 24 1 0 0 0 24 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 6 0 0 26 21 1 6 0 0 27 22 1 1 0 0 24 9 1 1 0 0 34 40 1 0 0 0 39 33 1 0 0 0 33 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 1 0 0 35 20 1 1 0 0 36 30 1 6 0 0 37 31 1 1 0 0 38 32 1 6 0 0 M END