LMPK12120585 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 9.4705 7.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3508 8.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3508 9.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4705 9.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5901 9.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5901 8.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4705 10.4263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 10.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2132 9.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0585 9.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2132 10.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9168 9.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9168 10.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5319 11.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8142 9.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8142 8.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6946 7.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6946 9.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5750 8.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5750 9.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4550 9.5393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3369 9.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3369 8.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4705 6.5605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3363 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7098 9.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8294 9.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8294 8.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7098 7.5170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2873 7.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 3 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 20 18 2 0 0 0 0 18 15 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 19 23 1 0 0 0 0 1 24 1 0 0 0 0 24 25 1 0 0 0 0 5 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 6 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END