LMPK12110906 LIPID_MAPS_STRUCTURE_DATABASE 37 39 0 0 0 0 0 0 0 0999 V2000 9.2886 7.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2886 8.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5738 8.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8591 8.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8591 7.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5738 7.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0034 7.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7181 7.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7181 8.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0034 8.7107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 8.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1478 8.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8626 8.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8626 9.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1478 9.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 9.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0034 6.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5773 9.9487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1443 8.7107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5738 6.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1478 7.4727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1443 7.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4295 7.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 7.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 6.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5738 9.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8602 9.9466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8602 10.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1467 11.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5738 11.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 7.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1466 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1466 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8602 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1467 9.5346 0.0000 O 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 1 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 2 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 18 14 1 0 0 0 0 4 19 1 0 0 0 0 6 20 1 0 0 0 0 12 21 1 0 0 0 0 5 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 3 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 29 31 2 0 0 0 0 8 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 28 37 1 0 0 0 0 M END