LMPK12112716 LIPID_MAPS_STRUCTURE_DATABASE 28 31 0 0 0 0 0 0 0 0999 V2000 7.4678 7.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4678 6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1712 6.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8747 6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8747 7.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1712 7.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5781 6.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2815 6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2815 7.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5781 7.6838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5781 5.4262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9847 7.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7016 7.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4185 7.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4185 8.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7016 8.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9847 8.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1352 8.9253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1712 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6954 7.5287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2179 6.8717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6954 6.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 6.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7016 9.7530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3765 5.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0799 6.2395 0.0000 C 0 0 0 0 0 0 0 0 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 15 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 2 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 16 26 1 0 0 0 0 8 27 1 0 0 0 0 27 28 1 0 0 0 0 M END