LMPK12111868 LIPID_MAPS_STRUCTURE_DATABASE 39 43 0 0 0 0 0 0 0 0999 V2000 7.7291 8.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7291 7.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5695 7.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4099 7.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4099 8.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5695 9.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2502 7.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0905 7.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0905 8.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2502 9.4193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2502 6.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9307 9.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7871 8.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6437 9.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6437 10.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7871 10.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9307 10.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5695 6.5086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8892 9.4190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4997 10.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1009 7.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9630 8.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6325 6.8604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4374 4.8262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8392 5.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9344 6.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8654 7.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7015 6.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6038 5.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6728 4.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0779 12.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9975 11.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3356 9.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6304 9.5355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4578 10.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2468 11.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2086 10.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3775 9.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5885 9.1806 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 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 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 26 21 1 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 6 0 0 39 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 35 20 1 1 0 0 36 31 1 6 0 0 37 32 1 1 0 0 38 33 1 6 0 0 M END