LMFA01020028 LIPID_MAPS_STRUCTURE_DATABASE 33 32 0 0 0 0 0 0 0 0999 V2000 5.0000 7.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 7.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 7.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1435 7.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 7.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5726 7.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2871 7.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0016 7.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7161 7.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4306 7.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1451 7.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8596 7.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5741 7.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1435 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5726 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2871 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 7.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0030 7.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 8.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0015 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7159 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4303 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1447 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8590 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5735 6.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2878 5.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0023 6.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7165 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2875 5.0000 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 5 6 1 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 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 16 15 1 0 0 0 0 17 4 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 16 1 0 0 0 0 22 21 1 0 0 0 0 21 23 2 0 0 0 0 20 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 30 31 1 0 0 0 0 31 32 1 0 0 0 0 30 33 1 0 0 0 0 M END