LMGP02010933 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 999 V2000 25.7319 9.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8611 9.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9900 9.1412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1193 9.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1193 10.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2353 8.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.2285 8.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2485 9.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6030 9.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4740 9.1412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.6301 9.1202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.5011 8.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.3721 9.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.2431 8.6173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.7132 9.4935 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 28.2696 8.7245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7132 10.4105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3162 7.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3162 6.7486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4454 8.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5681 7.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6903 8.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8125 7.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9347 8.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0570 7.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1792 8.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3014 7.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4236 8.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5458 7.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6680 8.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3709 9.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4932 9.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6154 9.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7376 9.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8598 9.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9820 9.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1043 9.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2265 9.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3487 9.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4709 9.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5931 9.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7153 9.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8375 9.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9598 9.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 9.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2042 9.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3264 9.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4486 9.1412 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 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 29 30 1 0 0 0 0 8 31 1 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 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 M END