LMPK12070064 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 999 V2000 9.0328 -5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0251 -6.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8084 -6.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5994 -6.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6071 -5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8238 -4.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3827 -6.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1736 -6.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1814 -5.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 -4.7753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9567 -6.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9486 -7.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7860 -8.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6317 -7.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6399 -6.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8024 -6.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3827 -7.5645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 -4.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 -3.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4190 -8.0467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2379 -6.5734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2379 -7.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2850 -7.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7647 -5.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8264 -7.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 21 22 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 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 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 1 18 1 0 0 0 0 14 20 1 0 0 0 0 2 21 1 0 0 0 0 20 23 1 0 0 0 8 24 1 6 0 0 7 25 1 6 0 0 M END