LMPK12112217 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 7.4902 11.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4902 10.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 10.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1931 10.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1931 11.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 12.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0446 10.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8961 10.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8961 11.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0446 12.1579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0446 9.2370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7715 12.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6395 11.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5074 12.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5074 13.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6395 13.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7715 13.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 9.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3908 13.7119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.1579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0869 10.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6395 14.7047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8968 10.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6070 11.7166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6440 10.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4106 11.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2682 11.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9041 11.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7730 11.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0058 10.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3697 9.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5008 10.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8740 10.3341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4086 12.0713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0883 10.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0767 8.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0639 6.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0746 8.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7043 5.8495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5812 9.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5818 9.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0761 8.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5696 7.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5690 7.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0625 6.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0659 6.5348 0.0000 O 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 1 1 0 0 0 0 21 8 1 0 0 0 0 4 3 1 0 0 0 0 16 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 30 33 1 0 0 0 0 29 34 1 0 0 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 21 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 35 23 1 0 0 0 0 45 46 2 0 0 0 M END