LMFA03120056 LIPID_MAPS_STRUCTURE_DATABASE 30 30 0 0 0 0 0 0 0 0999 V2000 7.4628 6.0913 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4628 6.9649 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6319 7.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1183 6.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6319 5.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1695 7.4785 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9261 7.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1695 5.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9261 6.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4274 7.8255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7998 7.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5565 7.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 7.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0696 7.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8262 7.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5828 7.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8262 6.3863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7998 6.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5564 5.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3128 6.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0694 5.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8259 6.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5824 5.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3394 7.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2367 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1705 8.1470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 8.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2406 8.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 9.0862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 6.5035 0.0000 Br 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 5 1 1 0 0 0 0 2 6 1 6 0 0 0 6 7 1 0 0 0 0 1 8 1 1 0 0 0 8 9 1 0 0 0 0 3 10 2 0 0 0 0 7 11 2 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 9 18 2 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 16 24 1 0 0 0 0 1 25 1 6 0 0 0 4 30 1 0 0 0 0 6 26 1 1 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 M END