LMPK12140420 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 0 999 V2000 8.0257 -7.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -8.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7342 -7.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7342 -6.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -6.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0257 -6.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5885 -8.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4427 -7.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4427 -6.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5885 -6.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 -6.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5885 -9.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1724 -6.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0487 -6.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0487 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1724 -4.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1716 -6.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -9.1678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9235 -6.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7984 -6.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6714 -6.7141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9235 -4.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1724 -3.6822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8013 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6965 -5.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6182 -4.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 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 4 1 0 0 0 0 9 11 1 6 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 6 18 1 0 0 0 0 2 19 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 21 25 1 0 0 0 0 25 23 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END