LMPK12020131 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 7.5878 10.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5878 9.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4331 9.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2786 9.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2786 10.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4331 11.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1239 9.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9695 9.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9695 10.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1239 11.4188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.4243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8245 11.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6797 10.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5348 11.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5348 12.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6797 12.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8245 12.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6797 13.8928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8245 9.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3897 12.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8245 8.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9695 7.9798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4331 8.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6796 7.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6796 6.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6143 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5493 6.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5493 7.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6143 8.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4044 6.4068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3897 10.9307 0.0000 O 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 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 9 12 1 6 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 16 18 1 0 0 0 0 8 19 1 6 0 0 0 15 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 3 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 27 30 1 0 0 0 0 14 31 1 0 0 0 0 M END