LMGL02030031 LIPID_MAPS_STRUCTURE_DATABASE 47 54 0 0 0 0 0 0 0 0999 V2000 18.1845 7.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1737 6.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4737 7.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0521 7.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7628 7.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9196 5.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2051 6.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4877 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4877 5.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2051 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6624 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6624 5.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8371 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8371 5.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 5.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9196 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6343 6.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3490 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0637 6.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7785 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4932 6.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2079 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9226 6.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6373 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3521 6.6520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 7.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7677 7.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4824 7.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1971 7.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9119 7.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6266 7.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3356 7.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3413 7.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6224 7.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9077 7.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1932 9.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4758 8.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4758 7.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1932 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6506 8.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6506 7.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8253 8.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8253 7.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9077 8.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 5 4 1 0 0 0 0 5 2 1 1 0 0 0 3 5 1 0 0 0 0 4 34 1 0 0 0 0 5 26 1 6 0 0 0 6 17 1 0 0 0 0 17 7 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 6 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 12 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 14 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 33 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 34 32 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 47 1 0 0 0 0 47 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 36 40 1 0 0 0 0 38 41 1 0 0 0 0 41 42 1 0 0 0 0 39 42 1 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 44 42 1 0 0 0 0 43 45 1 0 0 0 0 45 46 1 0 0 0 0 46 44 1 0 0 0 0 M END