LMST01010271 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 6.5754 7.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7938 6.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7938 5.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5754 5.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3573 5.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 5.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 5.7316 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9210 6.6343 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1390 7.0857 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3573 6.6343 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1390 7.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 8.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7026 7.9884 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7026 7.0857 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2664 7.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2664 7.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4845 8.4399 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7026 8.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3573 7.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4845 9.1620 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7493 9.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1099 9.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7353 9.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3608 9.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9862 9.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6116 9.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9862 8.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9908 8.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4845 9.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 6.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.3848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 7.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7026 6.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4052 5.2475 0.0000 O 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 2 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 1 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 1 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 17 28 1 6 0 0 0 20 29 1 1 0 0 0 9 30 1 6 0 0 0 3 31 2 0 0 0 0 8 32 1 1 0 0 0 14 33 1 6 0 0 0 7 34 1 6 0 0 0 M END