LMPK12112893 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 7.6446 16.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6632 15.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5754 15.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4687 15.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 16.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 17.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3808 15.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2743 15.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 16.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3435 17.1381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 14.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1486 17.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0783 16.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9889 17.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9698 18.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0404 18.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1297 18.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 17.0734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5754 14.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5795 18.6323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3045 14.6414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0404 19.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 15.0571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 15.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5801 13.0991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8821 11.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9126 10.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9685 13.5364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4616 11.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9575 13.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5953 12.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2442 11.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 11.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6218 12.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 12.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9857 10.1527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 8.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7418 7.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3379 10.1298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2162 7.8134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2826 10.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0445 9.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 8.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9209 8.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 9.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2178 8.8138 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 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 2 23 1 0 0 0 0 23 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 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 0 0 0 34 35 1 1 0 0 30 21 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 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 0 0 0 45 46 1 1 0 0 41 29 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 M END