LMSP02050011 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 999 V2000 30.0635 9.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2049 9.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3460 9.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5598 8.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 29.5670 8.5819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.9223 9.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7813 9.4405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.9072 9.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.0031 9.7879 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 32.5657 9.0296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.0031 10.6922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.6678 8.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6678 7.0815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8092 8.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6722 10.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7264 10.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.9432 8.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0779 8.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2125 8.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3469 8.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4816 8.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6161 8.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7507 8.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8852 8.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0198 8.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1542 8.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2889 8.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4234 8.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5580 8.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6925 8.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4806 9.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6152 9.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7497 9.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8843 9.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0188 9.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1534 9.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2879 9.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4225 9.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5570 9.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6917 9.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8261 9.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9607 9.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0954 9.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2298 9.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9820 8.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8552 7.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9490 8.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 8.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1869 8.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3058 8.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4247 8.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5437 8.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6625 8.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7814 8.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 9 8 1 0 0 0 9 10 1 0 0 0 9 11 2 0 0 0 12 13 2 0 0 0 12 14 1 0 0 0 12 5 1 0 0 0 9 7 1 0 0 0 2 15 1 1 0 0 2 16 1 6 0 0 14 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 3 31 2 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 30 45 1 0 0 0 45 46 2 0 0 0 47 46 1 0 0 0 48 47 1 0 0 0 49 48 1 0 0 0 50 49 1 0 0 0 51 50 1 0 0 0 52 51 1 0 0 0 53 52 1 0 0 0 54 53 1 0 0 0 M END