LMPK12110730 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 0 0 0 0 0999 V2000 6.5342 7.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5342 6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 6.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9818 6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9818 7.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 7.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7056 6.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4294 6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4294 7.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7056 7.7544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7056 5.4313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1529 7.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8906 7.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6283 7.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6283 8.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8906 9.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1529 8.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 8.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5342 9.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8104 8.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8104 7.7544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2961 9.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1384 8.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8906 9.6843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8107 6.0831 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 6 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 15 1 0 0 0 0 16 26 1 0 0 0 0 2 27 1 0 0 0 0 M END