LMGL02030026 LIPID_MAPS_STRUCTURE_DATABASE 43 46 0 0 0 0 0 0 0 0999 V2000 10.7177 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4326 7.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1475 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8624 7.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5774 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2924 7.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0073 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7222 7.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0027 7.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2813 7.3635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2701 6.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5702 7.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1482 7.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4372 7.3635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8591 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0138 5.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2991 6.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5815 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5815 5.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2991 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 5.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9304 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9304 5.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1049 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1049 5.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0138 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7287 6.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4437 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1586 6.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8735 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5885 6.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3034 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0183 6.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7333 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4482 6.6525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2887 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 7.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8588 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1439 7.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 7.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 14 8 1 0 0 0 0 10 12 1 0 0 0 0 15 13 1 0 0 0 0 15 11 1 1 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 36 1 6 0 0 0 16 27 1 0 0 0 0 27 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 16 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 22 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 24 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 9 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