LMST01020129 LIPID_MAPS_STRUCTURE_DATABASE 49 53 0 0 0 999 V2000 8.1506 8.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2154 8.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2154 7.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1506 6.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0857 7.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 6.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9562 7.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9562 8.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 8.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0857 8.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 10.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9562 10.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 10.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 8.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7613 8.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7613 10.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8263 10.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 10.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0857 9.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8263 11.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4317 10.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5465 6.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9562 9.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0005 8.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 8.1101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0857 6.5245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6323 11.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6323 12.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8263 13.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0207 12.8274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0207 11.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8263 14.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7287 7.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7287 8.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8645 6.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0001 7.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1355 6.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 7.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4064 6.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5417 7.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3227 6.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1872 7.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0518 6.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9163 7.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7809 6.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6453 7.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5058 6.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3735 7.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2378 6.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 20 1 0 0 0 1 10 1 0 0 0 5 10 1 0 0 0 9 10 1 0 0 0 8 14 1 0 0 0 13 17 1 0 0 0 13 18 1 1 0 0 10 19 1 1 0 0 17 21 1 6 0 0 3 22 1 1 0 0 8 23 1 1 0 0 9 24 1 6 0 0 14 25 1 1 0 0 5 26 1 1 0 0 20 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 20 2 0 0 0 29 32 2 0 0 0 33 34 2 0 0 0 0 33 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 39 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 22 33 1 0 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 M END