LMGL02010064 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 20.9357 7.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2155 7.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4951 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7749 7.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0546 7.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3344 7.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3344 8.4639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9114 6.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0788 6.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3586 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3586 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6385 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6142 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9129 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1870 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4611 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7352 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0093 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2834 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5575 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8316 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1057 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3798 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6538 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9279 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4761 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0243 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8886 7.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1627 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4367 7.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7108 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9849 7.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2590 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5331 7.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8072 7.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0813 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3554 7.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6295 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9036 7.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1777 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 7.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6314 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 1 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 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 31 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 2 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END