LMST04030219 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 6.9832 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9832 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6979 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6979 6.4850 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4123 7.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6258 6.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1108 7.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6979 7.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 6.8975 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4123 6.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 6.4850 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8412 6.8975 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8412 7.7226 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8412 8.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 6.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0549 8.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3402 9.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4838 8.8024 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.4838 7.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1982 9.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9113 9.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6258 8.8024 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.7692 9.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6258 7.9775 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3402 8.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 5.6600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5544 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9127 8.8024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1982 10.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 7.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 9 1 0 0 0 0 16 15 1 0 0 0 0 16 10 1 0 0 0 0 13 8 1 0 0 0 0 13 7 1 0 0 0 0 15 13 1 0 0 0 0 15 6 1 0 0 0 0 7 4 1 0 0 0 0 7 12 1 1 0 0 0 7 1 1 0 0 0 0 11 28 1 0 0 0 0 8 9 1 0 0 0 0 11 10 1 0 0 0 0 5 6 1 0 0 0 0 4 3 1 0 0 0 0 4 5 2 0 0 0 0 2 1 1 0 0 0 0 30 3 1 0 0 0 0 30 2 1 0 0 0 0 13 14 1 6 0 0 0 16 19 1 6 0 0 0 17 18 1 1 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 26 1 0 0 0 0 26 28 1 0 0 0 0 22 27 1 0 0 0 0 24 22 1 0 0 0 0 22 23 1 1 0 0 0 26 25 1 6 0 0 0 28 29 1 6 0 0 0 30 31 1 1 0 0 0 24 32 1 0 0 0 0 24 33 2 0 0 0 0 15 34 1 1 0 0 0 M END