LMST04010331 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 6.5172 7.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7452 6.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7452 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5172 5.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2891 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0611 5.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8331 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8331 6.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0611 7.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2891 6.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0611 8.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8331 8.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 8.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 7.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1490 7.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1490 8.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 8.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 8.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2891 7.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 9.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6511 9.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9946 9.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6122 9.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2297 9.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.5209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2891 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2297 10.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8472 9.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0442 6.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 8.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 9.9873 0.0000 H 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 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 2 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 3 25 2 0 0 0 0 5 26 1 1 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 9 29 1 6 0 0 0 17 30 1 6 0 0 0 20 31 1 1 0 0 0 M END