LMGL03013275 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 16.9255 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2104 6.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4955 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7803 6.9547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0655 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0655 8.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6236 6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7971 6.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0822 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0822 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3673 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3505 6.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9255 8.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5093 8.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5093 9.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2244 8.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6468 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9263 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2057 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4851 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7646 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3234 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6029 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8823 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1617 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4411 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7206 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6300 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9095 6.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1889 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4683 6.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0272 6.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3066 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 6.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8655 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1449 6.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7893 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0688 9.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3482 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6276 9.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9071 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1865 9.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4659 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7453 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0248 9.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3042 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5836 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8631 9.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1425 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4219 9.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7013 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 9.6017 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 2 8 1 6 0 0 0 2 7 1 1 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 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 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 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 12 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 33 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 15 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 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END