LMGL03013676 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 16.4749 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7614 6.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0482 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3346 6.9503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6214 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6214 8.1855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1737 6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3491 6.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6358 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6358 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9225 6.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9081 6.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4749 8.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0573 8.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0573 9.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7708 8.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2037 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4848 6.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7659 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0469 6.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6091 6.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8902 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1713 6.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4523 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7334 6.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0145 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2956 6.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1892 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4703 6.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7514 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0325 6.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3135 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5946 6.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8757 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1568 6.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7189 6.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3390 10.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6201 9.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9012 10.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1822 9.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4633 10.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7444 9.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0255 10.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3066 10.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5876 9.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8687 10.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1498 9.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4309 10.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7119 9.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 10.0030 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 12 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 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 1 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 M END