LMFA07010078 LIPID_MAPS_STRUCTURE_DATABASE 33 32 0 0 0 0 0 0 0 0999 V2000 15.9109 7.4380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9109 6.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5776 6.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5776 5.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9317 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2048 5.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4774 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7500 5.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0226 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2952 5.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5678 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8404 5.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3856 5.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6582 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9308 5.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2034 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1836 6.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4562 6.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7288 6.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0014 6.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 6.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5466 6.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8192 6.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0918 6.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3644 6.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 6.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9096 6.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1822 6.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4548 6.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7274 6.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4548 5.9671 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 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 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 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 2 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 30 33 1 0 0 0 0 M END