LMPK12070099 LIPID_MAPS_STRUCTURE_DATABASE 31 35 0 0 0 0 0 0 0 0999 V2000 7.1619 9.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1619 9.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8472 8.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5325 9.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5325 9.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8472 10.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2178 8.6430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9032 9.0387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9032 9.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2179 10.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5881 8.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5881 7.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3208 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0535 7.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0535 8.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3208 9.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 7.7974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 10.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7913 9.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7913 9.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 8.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3957 10.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 7.4014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3208 6.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0061 6.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0061 5.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3208 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6914 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8472 7.8516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7272 7.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30 31 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 1 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 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 2 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 14 24 1 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 3 30 1 0 0 0 0 M END