LMST03020106 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 7.6504 5.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9139 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1776 5.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1776 6.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9139 6.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9139 7.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6246 8.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6246 9.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9139 9.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6504 6.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9139 10.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6246 10.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3351 10.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3351 9.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 9.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 10.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0458 10.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3351 10.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2736 6.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3351 8.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 11.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0458 11.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7563 11.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0458 12.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 11.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4669 11.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1775 11.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 11.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5986 11.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3609 5.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1775 12.7584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5986 11.1175 0.0000 C 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 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 2 0 0 0 0 3 20 1 6 0 0 0 14 21 1 6 0 0 0 17 22 1 6 0 0 0 17 23 1 0 0 0 0 24 23 1 0 0 0 0 23 25 1 1 0 0 0 23 26 1 6 0 0 0 27 24 2 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 1 31 1 1 0 0 0 28 32 1 1 0 0 0 29 33 1 0 0 0 0 30 33 1 0 0 0 0 M END