LMPK12111736 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 12.2435 11.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2561 10.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0730 10.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8770 10.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8644 11.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0475 12.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6937 10.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4978 10.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4851 11.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6683 12.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7039 9.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2890 12.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1215 11.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9407 12.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9279 13.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0954 13.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2760 13.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0858 9.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4269 12.0662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7472 13.5966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4821 9.9896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0061 8.6923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6445 6.7235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7623 6.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3583 8.6694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2366 6.3530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3030 9.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0649 8.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8824 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9414 7.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1794 7.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2383 7.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 10.0737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 9.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 10.3997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7009 12.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5195 11.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4252 10.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5124 10.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6994 10.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7936 11.8126 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 37 19 1 1 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 6 0 0 M END