LMST03020619 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 6.4298 8.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 9.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 10.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4298 10.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9298 9.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 9.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9298 10.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9298 11.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6419 11.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3568 11.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0717 11.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7867 11.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4298 8.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5016 11.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7867 10.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7149 7.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7149 6.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7149 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4298 5.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4298 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 8.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 11.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2178 11.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7149 10.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7149 9.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6447 10.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1418 6.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5016 10.8635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9298 12.1034 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 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 3 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 1 13 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 17 1 0 0 0 0 2 23 1 6 0 0 0 3 24 1 1 0 0 0 8 25 1 6 0 0 0 4 26 1 0 0 0 0 26 27 1 0 0 0 0 27 1 1 0 0 0 0 7 28 1 6 0 0 0 22 29 2 0 0 0 0 12 30 1 0 0 0 0 8 31 1 1 0 0 0 M END