LMST04010406 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 6.5270 7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7493 7.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7493 6.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3046 6.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0823 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 6.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 7.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0823 7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3046 7.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0823 8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 8.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6376 8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6376 7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4153 8.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6376 9.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3046 7.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4153 9.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 9.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0374 10.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6595 9.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2817 10.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0823 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2817 10.6722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9037 9.6882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 7.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0653 6.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6376 6.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9189 9.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4153 10.4542 0.0000 H 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 2 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 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 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 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 1 1 0 0 0 20 21 1 6 0 0 0 6 25 1 6 0 0 0 3 26 2 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 8 29 1 1 0 0 0 9 30 1 6 0 0 0 14 31 1 6 0 0 0 17 32 1 6 0 0 0 20 33 1 1 0 0 0 M END