LMPK12120176 LIPID_MAPS_STRUCTURE_DATABASE 47 50 0 0 0 999 V2000 15.9285 9.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9285 8.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8413 8.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7540 8.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7540 9.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8413 10.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6670 8.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5799 8.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5799 9.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4927 10.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4054 9.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3184 10.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3184 11.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4054 11.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4927 11.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6670 7.1669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8413 7.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0750 10.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1887 11.8857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9862 8.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4054 12.8378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1008 8.6264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0991 8.6265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1027 10.3572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6001 11.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1192 11.9114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1030 10.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6027 9.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5993 9.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1013 10.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6016 11.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1034 12.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8644 7.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4280 6.7737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8116 7.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2853 6.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2327 6.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7057 7.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6516 7.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1246 6.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6516 5.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7057 5.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 6.8384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1253 8.6630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1225 11.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5534 11.1709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 12.8971 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 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 13 19 1 0 0 0 0 2 20 1 0 0 0 0 14 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 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 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 37 1 0 0 0 0 40 43 1 0 0 0 0 39 44 1 0 0 0 0 22 33 1 0 0 0 0 26 45 1 0 0 0 45 46 2 0 0 0 45 47 1 0 0 0 27 18 1 1 0 0 M END