LMFA08040074 LIPID_MAPS_STRUCTURE_DATABASE 24 23 0 0 0 999 V2000 18.0483 -6.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9158 -6.8753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0483 -5.3727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1744 -6.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3001 -6.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4259 -6.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5517 -6.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6774 -6.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8031 -6.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9288 -6.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0545 -6.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1802 -6.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3059 -6.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4316 -6.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5573 -6.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6831 -6.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8088 -6.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9346 -6.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0603 -6.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -6.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5573 -7.8771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7818 -6.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6479 -6.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5138 -6.3753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 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 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 21 1 1 0 0 0 2 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 M END