LMGL03014324 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 18.4847 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7632 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0420 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3205 6.9720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5994 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5994 8.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1801 6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3463 6.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6250 5.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6250 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9039 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8781 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4847 8.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0736 8.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0736 9.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7950 8.3927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1770 5.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4501 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7232 5.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9962 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2693 5.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5424 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8155 5.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0885 5.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3616 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6347 5.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9077 5.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1808 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4539 5.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1513 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4243 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6974 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9705 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5166 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7897 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0627 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3358 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6089 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3473 10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6203 9.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8934 10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1665 9.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4395 9.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7126 10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9857 9.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2587 9.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5318 10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8049 9.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 9.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6241 9.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8972 9.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1702 10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4433 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 2 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 30 31 1 0 0 0 0 12 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 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 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