LMST01010405 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 7.0195 8.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1272 8.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1272 7.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8042 6.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6963 7.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9118 8.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8042 9.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6963 10.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5685 8.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1743 9.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8042 8.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6963 8.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5887 8.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5887 9.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3532 11.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4609 11.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1380 11.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5685 11.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2454 11.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5685 10.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4609 10.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0195 6.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9118 7.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9118 6.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3391 6.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 6.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9118 9.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5887 7.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6763 11.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5887 10.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0303 11.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1380 10.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 6.6907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9286 10.2775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9059 11.1304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13 14 1 0 0 0 14 20 1 0 0 0 14 8 1 0 0 0 13 12 1 0 0 0 13 9 1 0 0 0 11 7 1 0 0 0 11 6 1 0 0 0 12 11 2 0 0 0 12 5 1 0 0 0 6 23 1 0 0 0 6 1 1 0 0 0 10 20 1 0 0 0 7 8 1 0 0 0 10 9 1 0 0 0 4 5 1 0 0 0 23 22 1 0 0 0 23 4 1 0 0 0 2 1 1 0 0 0 3 22 1 0 0 0 3 2 1 0 0 0 15 16 1 0 0 0 15 19 1 0 0 0 16 18 1 0 0 0 18 20 1 0 0 0 17 19 2 0 0 0 20 21 1 6 0 0 23 24 1 6 0 0 6 27 1 1 0 0 14 30 1 1 0 0 18 29 1 6 0 0 17 32 1 0 0 0 31 17 1 0 0 0 22 26 1 0 0 0 22 25 1 0 0 0 13 28 1 6 0 0 3 33 1 1 0 0 7 34 2 0 0 0 31 35 1 0 0 0 M END