LMPK12100012 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 999 V2000 10.7979 11.6074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 11.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5871 11.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4815 11.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4815 10.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4089 9.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3364 10.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3364 11.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4089 11.6266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 10.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5871 9.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4089 8.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5198 7.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5198 6.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4089 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2983 6.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2983 7.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2635 11.6262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6033 8.5449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1314 9.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5889 8.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7181 9.0569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 11.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 10.2650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0292 10.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 9.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 9.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4867 9.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 10.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3845 11.0303 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 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 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 8 18 2 0 0 0 0 11 19 1 0 0 0 0 24 30 1 0 0 0 29 23 1 0 0 0 23 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 1 0 0 25 1 1 1 0 0 26 20 1 6 0 0 27 21 1 1 0 0 28 22 1 6 0 0 M END