LMPK12060037 LIPID_MAPS_STRUCTURE_DATABASE 28 33 0 0 0 0 0 0 0 0999 V2000 6.2213 8.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2213 7.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9086 7.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5959 7.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5959 8.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9086 8.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 7.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9707 7.5881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9707 8.3818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2833 8.7787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6576 7.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6577 6.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 5.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1275 6.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1275 7.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 6.3977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 8.3818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 8.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9707 6.7944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4665 8.6271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4665 7.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 5.0887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4129 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7581 5.7752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9086 9.5723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9785 10.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 1 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 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 8 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 2 1 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 14 1 0 0 0 0 6 27 1 0 0 0 0 M END