LMGP04010046 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 20.7331 7.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5290 7.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8138 7.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0984 7.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3832 7.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3832 8.4511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9424 6.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1155 6.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6680 7.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2444 7.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9598 7.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7306 7.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4460 6.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1614 7.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8768 6.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9777 7.5020 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 17.6132 6.8703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9777 8.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3663 6.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3663 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6510 6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8227 7.7822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5922 7.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9299 6.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2090 6.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4881 6.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7672 6.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0463 6.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3254 6.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6045 6.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8836 6.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1627 6.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4418 6.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 6.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9467 7.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2258 7.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5049 7.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 7.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0631 7.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3422 7.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6213 7.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9004 7.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1795 7.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4586 7.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 9 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 1 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 M END