LMPK12112915 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 10.1728 10.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1728 9.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0888 9.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0047 9.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0047 10.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0888 11.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9207 9.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8367 9.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8367 10.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9207 11.4646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9207 8.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9900 11.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9235 11.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8571 11.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8571 12.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9235 13.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9900 12.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2966 11.3993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0888 8.4229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7904 13.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7189 9.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9235 14.3629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3551 9.4061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3553 8.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5947 8.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9282 6.6369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3878 5.3661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1144 7.6836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8866 8.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8244 7.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9903 6.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2201 6.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2823 6.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5120 6.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2836 9.6731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 9.6874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 11.4251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8014 12.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2981 11.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 10.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7883 10.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2965 11.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8029 12.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3109 13.1512 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 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 4 3 1 0 0 0 0 1 18 1 0 0 0 0 19 3 1 0 0 0 0 15 20 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 33 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 0 0 0 32 33 1 0 0 0 33 34 1 6 0 0 29 21 1 1 0 0 30 25 1 6 0 0 31 26 1 6 0 0 32 27 1 1 0 0 43 38 1 0 0 0 38 39 1 0 0 0 39 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 6 0 0 39 18 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 M END