LMST01080049 LIPID_MAPS_STRUCTURE_DATABASE 35 40 0 0 0 999 V2000 7.5681 7.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4035 6.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 7.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 7.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0745 8.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2391 7.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0745 9.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4164 9.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5810 9.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2391 8.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 8.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0561 7.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2519 9.9194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5810 10.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8204 11.8747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2427 10.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0480 11.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9377 11.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5977 12.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5681 7.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0745 6.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 9.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.5430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0232 11.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4035 8.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4035 9.4371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4164 8.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3533 11.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4707 10.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7455 9.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7821 10.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7455 8.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7821 7.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2391 7.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2391 6.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25 1 1 0 0 0 0 1 20 1 0 0 0 0 20 2 1 0 0 0 0 2 34 1 0 0 0 0 34 21 1 0 0 0 0 21 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 7 1 0 0 0 0 7 22 1 0 0 0 0 22 30 1 0 0 0 0 30 32 1 0 0 0 0 32 27 1 0 0 0 0 27 8 1 0 0 0 0 8 9 1 0 0 0 0 25 6 1 0 0 0 0 34 6 1 0 0 0 0 5 6 1 0 0 0 0 4 32 1 0 0 0 0 30 9 1 0 0 0 0 6 10 1 1 0 0 0 4 11 1 1 0 0 0 5 12 1 6 0 0 0 8 13 1 1 0 0 0 9 14 1 1 0 0 0 14 24 1 6 0 0 0 16 15 1 6 0 0 0 16 28 1 1 0 0 0 28 29 1 0 0 0 0 17 18 1 0 0 0 0 18 15 1 0 0 0 0 14 16 1 0 0 0 0 16 13 1 0 0 0 0 17 19 2 0 0 0 0 20 23 1 1 0 0 0 17 29 1 0 0 0 0 25 26 1 1 0 0 0 30 31 1 1 0 0 0 32 33 1 6 0 0 0 34 35 1 6 0 0 0 M END