LMST01080002 LIPID_MAPS_STRUCTURE_DATABASE 35 40 0 0 0 0 0 0 0 0999 V2000 6.1709 6.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1709 6.0268 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8633 5.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 5.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9406 6.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9406 6.8262 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2480 7.2262 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5556 6.8262 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2480 8.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9406 8.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6328 8.0256 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6328 7.2262 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0178 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0178 8.0256 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3254 8.4254 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6328 8.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5556 7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.6802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9406 7.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2329 6.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6328 6.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7104 8.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3254 9.2251 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8632 9.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1814 10.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7029 9.2169 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.6231 9.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5490 9.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1073 9.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0277 10.0661 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.8000 9.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5556 6.0268 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5556 5.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8633 7.2262 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8633 8.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34 1 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 32 1 0 0 0 0 32 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 9 1 0 0 0 0 9 10 1 0 0 0 0 10 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 34 8 1 0 0 0 0 32 8 1 0 0 0 0 7 8 1 0 0 0 0 6 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 1 0 0 0 8 17 1 1 0 0 0 2 18 1 6 0 0 0 6 19 1 1 0 0 0 7 20 1 6 0 0 0 12 21 1 6 0 0 0 14 22 1 1 0 0 0 15 23 1 1 0 0 0 23 24 1 6 0 0 0 26 25 1 6 0 0 0 26 27 1 1 0 0 0 27 28 1 0 0 0 0 30 29 1 0 0 0 0 29 25 1 0 0 0 0 23 26 1 0 0 0 0 26 22 1 0 0 0 0 30 28 1 1 0 0 0 30 31 1 0 0 0 0 32 33 1 1 0 0 0 34 35 1 1 0 0 0 M END