LMPK12120481 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 0 0 0 0 0999 V2000 5.0000 9.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7092 8.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 9.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 9.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7092 10.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1274 10.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8366 9.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8366 9.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5457 8.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2548 9.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2548 9.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5457 10.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7092 11.1529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5457 7.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2548 7.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2548 6.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6732 6.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6732 7.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 7.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 8.6964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3823 6.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4886 8.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3568 7.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7662 7.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5851 7.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9945 7.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5851 8.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7662 8.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4861 6.3580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9945 6.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8133 6.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8133 7.8366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9945 9.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5851 9.9640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8133 9.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2228 9.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0416 9.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4510 9.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2699 9.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6793 9.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2699 10.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4510 10.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2228 5.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0416 5.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4510 6.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0416 7.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2228 7.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8133 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3568 9.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7662 9.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 5 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 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 8 1 0 0 0 0 6 14 1 0 0 0 0 10 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 16 1 0 0 0 0 11 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 24 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 25 1 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 32 33 1 0 0 0 0 28 34 1 0 0 0 0 29 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 39 1 0 0 0 0 33 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 33 1 0 0 0 0 45 50 1 0 0 0 0 30 51 1 0 0 0 0 51 52 1 0 0 0 0 M END