LMGP10010258 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 18.6915 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9753 7.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2590 7.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5430 7.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5430 8.4550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1054 6.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2775 6.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8269 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4078 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1240 7.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8971 7.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1431 7.5047 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.7782 6.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1431 8.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5273 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5273 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8112 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0891 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3672 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6454 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9236 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2018 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4799 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7581 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0363 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3145 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5926 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4271 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7053 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9835 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2617 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1056 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3838 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6619 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9401 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2183 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4964 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7746 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0528 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6091 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8873 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1655 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4437 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2150 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 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 8 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END