LMST01010326 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 0 0 0 0 0999 V2000 7.0999 7.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3622 7.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3622 6.5248 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5746 7.8019 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8374 7.3762 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5746 8.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3122 9.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0493 8.6533 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0493 7.8019 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7868 9.0792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0493 9.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8374 7.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7868 9.7603 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0934 9.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 10.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9665 9.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4579 9.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7868 10.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5746 7.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3122 7.3762 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5241 7.8019 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5746 6.0989 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8374 6.5248 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5746 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2615 7.3763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3122 8.2276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5564 10.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1464 8.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1464 9.7603 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.8836 10.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6209 9.7603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0493 6.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8374 5.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5241 8.6533 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.2615 9.0791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0999 6.0989 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0999 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3122 6.5248 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0495 6.0991 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 37 1 0 0 0 0 24 37 1 0 0 0 0 23 39 1 0 0 0 0 21 39 1 0 0 0 0 4 21 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 9 22 1 0 0 0 0 22 35 1 0 0 0 0 10 35 1 0 0 0 0 10 13 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 28 30 1 0 0 0 0 5 1 1 0 0 0 0 24 5 1 0 0 0 0 5 4 1 0 0 0 0 21 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 5 12 1 1 0 0 0 13 14 1 0 0 0 0 9 33 1 6 0 0 0 10 17 1 6 0 0 0 13 18 1 1 0 0 0 4 19 1 6 0 0 0 3 20 1 1 0 0 0 21 27 1 1 0 0 0 24 23 1 0 0 0 0 22 26 1 6 0 0 0 23 25 1 6 0 0 0 24 34 1 6 0 0 0 30 29 1 1 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 35 36 1 1 0 0 0 37 38 1 1 0 0 0 39 40 1 6 0 0 0 M END