LMFA03010052 LIPID_MAPS_STRUCTURE_DATABASE 27 27 0 0 0 0 0 0 0 0999 V2000 6.6010 6.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 7.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8111 7.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3228 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8111 6.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 7.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9923 7.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9923 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7117 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1503 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8697 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5890 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3083 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.4435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8229 7.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5423 7.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2616 7.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9809 7.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7003 7.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4196 7.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7003 6.8053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0225 7.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8377 7.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7117 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 2 6 1 6 0 0 0 6 7 1 0 0 0 0 1 8 1 1 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 3 16 1 6 0 0 0 7 17 2 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 5 24 2 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 10 27 1 6 0 0 0 M END