LMST02030300 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 6.2743 -1.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1451 -2.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1451 -3.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2743 -3.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4035 -3.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4035 -2.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0161 -1.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8871 -2.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8871 -3.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -3.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0161 -0.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8871 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 -0.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 -1.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6288 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4999 -0.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4999 -1.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 0.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1451 -1.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5326 -3.5581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1451 -0.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9903 -2.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8354 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7836 -2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0935 -3.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6288 0.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5947 0.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4948 1.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7627 1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7627 2.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8967 0.9926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 13 18 1 1 0 0 2 19 1 1 0 0 5 20 1 6 0 0 11 21 2 0 0 0 7 22 1 6 0 0 8 23 1 1 0 0 14 24 1 6 0 0 3 25 1 1 0 0 15 26 1 0 0 0 15 27 1 6 0 0 26 28 1 6 0 0 26 29 1 0 0 0 29 30 2 0 0 0 29 31 1 0 0 0 M END