LMPK12140059 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 7.7023 8.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7256 7.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7047 7.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5299 7.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5477 8.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6334 9.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 6.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3299 7.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3184 8.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4567 9.0746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2186 9.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0893 8.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9855 9.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0113 10.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1145 10.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2070 10.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6334 10.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.0393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8725 8.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7854 9.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8111 10.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9242 10.6630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6946 10.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6946 11.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0629 11.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3448 11.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5243 10.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5154 9.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 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 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 6 18 1 0 0 0 0 19 1 1 0 0 0 0 13 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 14 1 0 0 0 0 18 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 M END