LMST01010334 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 6.7551 7.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0095 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0095 6.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 7.8293 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5006 7.3990 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2456 8.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 9.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7362 8.6898 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7362 7.8293 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.4816 9.1202 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7362 9.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5006 8.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4816 9.8087 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7808 9.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6741 9.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9643 9.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4816 10.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 7.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 6.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 7.3990 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2269 8.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2269 7.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 6.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 6.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5006 6.5384 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7551 6.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2703 10.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6116 10.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8665 9.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5006 5.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7362 6.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 8.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 10.1529 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0780 11.0134 0.0000 O 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 26 1 0 0 0 0 25 26 1 0 0 0 0 24 23 1 0 0 0 0 20 23 1 0 0 0 0 4 20 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 9 22 1 0 0 0 0 22 21 1 0 0 0 0 10 21 1 0 0 0 0 10 13 1 0 0 0 0 13 34 1 0 0 0 0 34 15 1 0 0 0 0 15 28 1 0 0 0 0 28 30 1 0 0 0 0 5 1 1 0 0 0 0 25 5 1 0 0 0 0 5 4 1 0 0 0 0 20 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 5 12 1 1 0 0 0 13 14 1 0 0 0 0 9 32 1 6 0 0 0 10 16 1 6 0 0 0 13 17 1 1 0 0 0 4 18 1 6 0 0 0 3 19 2 0 0 0 0 20 33 1 1 0 0 0 25 24 1 0 0 0 0 24 27 2 0 0 0 0 25 31 1 6 0 0 0 30 29 1 0 0 0 0 34 35 1 6 0 0 0 M END