LMPK12140138 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 999 V2000 10.1962 8.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 7.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1088 7.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0214 7.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0214 8.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1088 9.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9342 7.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8469 7.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8469 8.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9342 9.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7590 9.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6891 8.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6193 9.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6193 10.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6891 11.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7590 10.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9342 6.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 9.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1088 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2698 7.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5292 6.5318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8081 7.5446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5504 9.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4164 9.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4093 8.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5362 7.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6758 8.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6829 9.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8223 9.5460 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 0 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 28 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 6 0 0 24 18 1 1 0 0 25 20 1 6 0 0 26 21 1 6 0 0 27 22 1 1 0 0 M END