LMPK12111608 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.2366 7.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2366 6.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9188 6.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 6.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 7.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9188 8.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 6.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9655 6.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9655 7.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 8.0494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 5.6860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6478 8.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3431 7.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0384 8.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0384 8.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 9.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6478 8.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.0494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7207 9.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 10.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9188 8.8372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 9.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6478 6.4738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6478 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 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 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 1 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 6 21 1 0 0 0 0 8 23 1 0 0 0 0 M END