LMPK12120390 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 7.2070 7.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 6.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9064 6.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6059 6.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6059 7.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9064 7.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3056 6.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0051 6.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7046 6.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4041 6.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1096 6.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8150 6.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8150 7.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1096 7.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4041 7.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3056 5.5187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7046 5.5187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 7.9420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8078 7.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8078 6.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 6.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4039 8.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9064 5.5187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8048 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3056 7.9420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2039 7.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 1 0 0 0 0 26 27 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 9 17 1 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 2 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 5 26 1 0 0 0 0 3 24 1 0 0 0 0 M END