LMPK12140114 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 7.0299 6.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7064 5.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3829 6.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3829 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7064 7.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0299 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0595 5.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7361 6.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7361 6.9523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0595 7.3429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 7.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0595 5.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 6.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8001 7.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8001 8.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 8.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 8.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7064 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7191 8.5441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 6.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7064 8.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0299 9.1309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0299 10.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2519 10.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2519 8.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4739 9.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2519 7.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 7.2724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2519 11.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4754 11.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0283 11.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.2790 0.0000 O 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 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 2 18 1 0 0 0 0 17 19 1 0 0 0 0 13 20 1 0 0 0 0 5 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 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 6 28 1 0 0 0 0 24 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 25 32 1 0 0 0 0 M END