LMPK12160007 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 6.2261 8.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2261 7.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 7.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 7.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 8.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 8.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 7.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9139 7.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9139 8.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 8.6247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5856 7.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5856 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0225 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0225 7.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 7.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 6.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8155 5.7857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3118 8.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 6.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.6246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7402 7.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4579 7.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1757 7.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1757 8.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8934 7.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 9.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1621 9.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1621 10.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8971 11.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4271 11.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 5.0000 0.0000 O 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 8 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 14 18 1 0 0 0 0 9 19 1 0 0 0 0 19 16 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 15 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 6 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 13 32 1 0 0 0 0 M END