LMPK12100017 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 7.9324 8.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6376 9.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3426 8.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3426 7.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0738 7.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8049 7.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8049 8.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0738 9.1510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9327 7.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6376 7.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0738 6.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3729 6.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3729 5.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0738 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7747 5.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7747 6.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5356 9.1507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6376 6.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6376 9.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9324 10.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2271 9.1358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2293 7.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2294 6.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5257 7.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7624 7.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9324 11.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6373 11.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2275 11.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 10 18 1 0 0 0 0 2 19 1 0 0 0 0 19 20 2 0 0 0 0 21 1 1 0 0 0 0 9 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 20 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END