LMGL03015390 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 18.0566 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3351 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6139 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8925 6.9720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1713 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1713 8.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7520 6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9182 6.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1970 5.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1970 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4758 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4500 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0566 8.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6455 8.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6455 9.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3669 8.3927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7490 5.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0220 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2951 5.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5682 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8412 5.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1143 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 5.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6604 5.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9335 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2066 5.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4796 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 5.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0258 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 5.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7232 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9962 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2693 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5424 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8155 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0885 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3616 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6347 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9077 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1808 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4539 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9192 10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1923 9.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4653 10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7384 9.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0115 9.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2845 10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5576 9.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8307 9.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1037 10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3768 9.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6499 9.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9229 10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 9.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4691 9.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7421 10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0152 9.6424 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 1 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 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 12 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 1 0 0 0 0 37 38 2 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 15 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 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END