LMPK12070038 LIPID_MAPS_STRUCTURE_DATABASE 26 30 0 0 0 0 999 V2000 8.9122 -4.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9122 -5.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7511 -6.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 -5.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 -4.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7511 -4.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4289 -6.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2678 -5.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2678 -4.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4289 -4.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1063 -6.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1063 -7.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0033 -7.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9002 -7.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9002 -6.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0033 -5.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4289 -7.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9911 -4.4019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4216 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9911 -5.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7390 -7.6740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0033 -8.6763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9502 -5.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7465 -6.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9038 -9.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6395 -7.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 8 11 1 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 11 2 0 0 0 7 17 1 0 0 0 1 2 1 0 0 0 12 17 1 0 0 0 1 18 1 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 2 1 0 0 0 14 21 1 0 0 0 13 22 1 0 0 0 8 23 1 1 0 0 7 24 1 1 0 0 22 25 1 0 0 0 21 26 1 0 0 0 M END