LMGL02010545 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 22.9368 7.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2117 7.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4863 7.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7613 7.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0360 7.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3109 7.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3109 8.4859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9055 6.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0672 6.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3421 6.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3421 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6170 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5857 7.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8865 6.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1556 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4247 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6939 6.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9630 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2321 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5013 6.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7704 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0395 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3087 6.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5778 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8469 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1161 6.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3852 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6543 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9235 6.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1926 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7309 6.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8551 7.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1243 7.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3934 7.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6625 7.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9317 7.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2008 7.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4699 7.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7391 7.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0082 7.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2773 7.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5465 7.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8156 7.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 7.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3539 7.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 7.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8921 7.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1613 7.2302 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 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 13 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END