LMGP01011326 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 18.4748 7.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7563 7.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0376 7.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3192 7.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3192 8.4657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8901 6.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0595 6.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6007 7.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1935 7.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9121 7.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6911 7.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4097 6.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1285 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8471 6.7893 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.5658 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8471 5.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5658 6.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9346 7.5123 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5686 6.8777 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.9346 8.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3068 6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3068 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5883 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8636 6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1394 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4151 6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6909 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9667 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2424 6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5182 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7939 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0697 6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3454 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6212 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1727 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4485 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8768 7.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1526 7.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4284 7.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7041 7.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9799 7.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 7.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5314 7.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8071 7.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 7.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3587 7.2216 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 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 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 2 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 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 8 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 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 2 14 1 19 -1 M END