LMPK12112165 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 7.6393 12.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6179 11.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5473 10.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4979 11.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5191 12.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5899 13.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4272 10.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3776 11.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3991 12.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4699 13.1119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4105 10.0951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5971 13.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5444 12.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5134 13.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5351 14.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5879 14.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6190 14.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.1482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2695 14.7713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5473 9.9993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1139 11.3233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9470 9.5006 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.4687 9.1197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2694 10.1581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1809 9.8763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5879 15.6595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0434 10.7916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5476 8.8545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1239 7.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6533 9.6519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6157 7.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3667 10.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3314 10.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5829 9.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8710 8.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9063 8.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1944 7.9859 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 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 4 3 1 0 0 0 0 1 18 1 0 0 0 0 15 19 1 0 0 0 0 20 3 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 8 21 1 0 0 0 0 16 26 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 32 21 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 28 22 1 0 0 0 0 M END