LMGL03013298 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 16.9271 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2118 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4969 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7816 6.9550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0666 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0666 8.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6251 6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7985 6.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0835 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0835 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3685 6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3516 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9271 8.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5109 8.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5109 9.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2261 8.3635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6480 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9273 6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2066 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7653 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0446 6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6033 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8827 6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4413 6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7207 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6310 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9104 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1897 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0277 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5864 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8657 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1451 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7909 10.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0702 9.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3495 10.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6289 9.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9082 10.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1875 9.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4669 10.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7462 10.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0255 9.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3049 10.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5842 9.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8636 10.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1429 9.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4222 10.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7016 9.6023 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 2 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 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 53 54 1 0 0 0 0 M END