LMPK12112443 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 999 V2000 11.8405 10.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8405 9.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7749 9.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7096 9.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7096 10.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7749 11.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6439 9.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5784 9.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5784 10.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6439 11.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6439 8.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5930 11.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5456 10.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4980 11.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4980 12.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5456 12.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5930 12.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7749 8.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5172 12.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7243 11.4080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5923 9.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5456 14.0440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4500 10.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7101 9.4067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9695 8.4182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2484 9.4310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 11.4203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 10.7906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8566 10.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8495 9.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9764 9.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 9.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1231 10.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 11.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5218 8.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0260 6.5421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6022 5.1418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1317 7.3395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0940 4.7661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8451 8.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8098 7.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0613 6.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3494 6.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3847 6.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6728 5.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1804 12.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6888 5.8521 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 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 14 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 20 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 21 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 34 46 2 0 0 0 45 47 2 0 0 0 M END