LMST04030103 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 6.9051 7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1177 6.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1177 5.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9051 5.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6926 5.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 5.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2676 5.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2676 6.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6926 6.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 8.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2676 8.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0549 8.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0549 7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 8.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8425 8.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0549 8.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6926 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8425 9.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 9.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4725 9.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1024 9.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7324 9.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3623 9.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9923 9.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3623 8.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3525 8.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8425 10.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6926 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8579 5.4248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2676 9.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9938 8.8309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2676 7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4629 6.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0549 6.5100 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 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 5 30 1 1 0 0 0 3 31 1 1 0 0 0 7 32 1 6 0 0 0 12 33 1 6 0 0 0 25 34 1 0 0 0 0 8 35 1 1 0 0 0 9 36 1 6 0 0 0 14 37 1 6 0 0 0 M END