LMPK12112620 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 13.2158 12.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3186 12.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3186 13.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2158 14.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1131 13.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1131 12.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4212 12.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 12.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6267 12.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6267 11.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 10.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4212 11.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7295 12.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8321 12.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8321 11.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7295 10.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 9.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9348 12.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3186 10.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7295 9.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0105 14.1523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2158 15.1884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0589 11.5144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7852 10.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7686 8.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1748 9.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1611 7.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1804 10.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0505 10.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9152 10.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9068 9.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0367 8.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0283 7.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1469 5.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4063 4.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6852 5.0401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4274 7.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9319 6.3997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2934 6.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2864 5.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4132 5.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5528 5.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5599 6.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 7.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 18 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 19 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 28 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 M END