LMPK12113226 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 7.5542 8.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5542 7.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3757 7.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1973 7.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1973 8.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3757 8.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0189 7.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8405 7.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8405 8.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0189 8.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0189 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6619 8.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4994 8.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3367 8.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3367 9.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4994 10.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6619 9.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3757 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1583 10.3477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9798 9.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8015 10.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6231 9.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4447 10.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6231 8.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3757 9.8551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6546 10.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4994 11.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7783 12.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6619 7.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9411 7.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 1 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 8 30 1 0 0 0 0 6 26 1 0 0 0 0 16 28 1 0 0 0 0 M END