LMGP10010900 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 19.9540 7.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2340 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5138 7.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7939 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7939 8.4724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3702 6.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5378 6.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0739 7.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6742 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3943 7.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1769 7.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4189 7.5169 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.0521 6.8811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4189 8.2751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7835 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7835 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0635 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3375 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6118 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8860 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1603 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4346 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7088 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9831 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2574 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5316 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8059 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0801 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3544 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6287 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9029 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1772 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4515 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7257 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3487 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6230 7.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8972 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1715 7.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4457 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7200 7.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9943 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2685 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5428 7.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8171 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 7.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3656 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6399 7.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9141 7.6414 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 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 2 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 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 8 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 39 40 1 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 48 49 1 0 0 0 0 M END