LMGL02010393 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 21.4258 7.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7029 7.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9797 7.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2568 7.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5336 7.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8107 7.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8107 8.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3975 6.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5618 6.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8389 6.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8389 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1160 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0877 7.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3876 6.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6589 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9302 6.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2015 6.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4729 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7442 6.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0155 6.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2868 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5581 6.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8295 6.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1008 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3721 6.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6434 6.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9147 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 6.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4574 6.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7287 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3593 7.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6307 7.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9020 7.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1733 7.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4446 7.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7159 7.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9872 7.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 7.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5299 7.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8012 7.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0725 7.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3438 7.2243 0.0000 C 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END