LMGL02010451 LIPID_MAPS_STRUCTURE_DATABASE 40 39 0 0 0 0 0 0 0 0999 V2000 18.6877 7.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9712 7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2545 7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5380 7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8213 7.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1048 7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1048 8.4474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6686 6.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8403 6.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1238 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1238 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4073 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3882 7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6854 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9633 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2411 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5189 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7967 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0745 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3523 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6301 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9079 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1857 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4635 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0191 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2969 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6663 7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9442 7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2220 7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4998 7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7776 7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0554 7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3332 7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8888 7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1666 7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4444 7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2067 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 1 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 13 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 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 M END