LMGL03012660 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 16.1519 7.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4401 6.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7286 7.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0169 6.9455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3054 7.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3054 8.1777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8514 6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0288 6.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3173 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3173 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6058 6.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5938 6.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1519 8.1770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7329 8.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7329 9.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4446 8.3471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8887 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1716 6.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4544 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7373 6.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0201 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3029 6.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5858 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8686 6.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1515 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4343 6.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8767 7.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1596 6.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4424 7.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7253 6.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0081 7.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 6.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5738 7.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8566 6.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1395 7.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 6.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0163 9.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2992 9.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5820 9.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8649 9.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1477 9.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4305 9.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7134 9.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9962 9.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2791 9.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5619 9.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8448 9.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1276 9.5799 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 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 27 28 1 0 0 0 0 12 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 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 15 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 43 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 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END