LMPK12080057 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 5.8495 8.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8495 7.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 7.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1623 7.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1623 8.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 8.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8187 7.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4751 7.8392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4751 8.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8187 8.9761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1315 7.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1315 6.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8333 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5351 6.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5351 7.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8333 7.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4751 6.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1915 7.8392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 9.7340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5277 10.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8333 5.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6764 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1915 6.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2135 6.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.9761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 10.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.4602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 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 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 12 17 2 0 0 0 0 15 18 2 0 0 0 0 14 23 1 0 0 0 0 1 25 1 0 0 0 0 2 27 1 0 0 0 0 6 19 1 0 0 0 0 13 21 1 0 0 0 0 M END