LMPK12140305 LIPID_MAPS_STRUCTURE_DATABASE 30 34 0 0 0 0 0 0 0 0999 V2000 7.0395 8.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7691 9.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0395 7.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7701 7.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4997 7.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4992 8.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2297 7.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9594 7.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9589 8.6822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2288 9.1032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6013 9.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3314 8.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0610 9.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0604 9.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3304 10.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6008 9.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2302 6.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7705 6.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7657 10.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3095 9.1016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5799 8.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5799 7.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3095 7.4169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0000 9.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3095 6.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5796 6.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5796 5.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3095 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0393 5.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0393 6.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 2 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 9 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 7 17 2 0 0 0 0 4 18 1 0 0 0 0 14 19 1 0 0 0 0 1 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 3 1 0 0 0 0 21 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 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 2 0 0 0 0 30 25 1 0 0 0 0 M END