LMPK12113253 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 7.5289 8.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5289 8.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3251 7.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1215 8.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1215 8.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3251 9.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9178 7.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7141 8.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7141 8.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9177 9.4096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9178 6.6510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5103 9.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3219 8.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1333 9.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1333 10.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3219 10.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5103 10.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 9.4096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9298 10.8064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1693 10.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3251 10.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5649 11.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5103 7.5706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5103 6.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3219 11.7349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5617 12.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3251 6.6510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3478 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 6 21 1 0 0 0 0 8 23 1 0 0 0 0 16 25 1 0 0 0 0 3 27 1 0 0 0 0 15 19 1 0 0 0 0 M END