LMPK12111265 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 13.3183 12.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3183 11.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2051 11.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0921 11.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0921 12.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2051 13.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4314 11.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5444 11.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6575 11.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6575 10.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5444 9.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4314 10.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7706 11.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8836 11.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8836 10.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7706 9.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5444 8.8394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9967 11.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7706 8.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9790 13.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2051 14.3397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9790 11.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0571 9.7659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0921 14.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1472 10.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8658 11.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2493 11.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6416 7.0879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4934 5.4483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 5.6247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2245 8.1691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2241 8.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 7.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0704 6.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0759 6.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 7.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6584 7.4386 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 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 4 22 1 0 0 0 0 15 23 1 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 22 26 1 0 0 0 0 18 27 1 0 0 0 0 36 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 6 0 0 33 28 1 6 0 0 34 29 1 6 0 0 35 30 1 1 0 0 32 19 1 1 0 0 M END