LMPK12120530 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 999 V2000 17.8508 3.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8508 2.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7169 1.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7169 3.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9848 3.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1188 3.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1188 2.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2528 1.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3867 2.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5207 1.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6547 2.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7887 1.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7887 0.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6547 3.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7887 3.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9226 3.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9226 2.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5207 3.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5207 0.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9848 1.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1123 1.5829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3788 0.5822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6506 1.5828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3786 3.5843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8877 2.9370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2482 3.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2482 2.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3786 1.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5147 2.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5147 3.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6506 3.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0566 3.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 4 0 0 0 2 3 1 0 0 0 1 4 1 0 0 0 1 5 4 0 0 0 5 6 4 0 0 0 6 7 4 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 4 0 0 0 12 13 1 0 0 0 11 14 4 0 0 0 14 15 4 0 0 0 15 16 4 0 0 0 16 17 4 0 0 0 17 12 4 0 0 0 14 18 1 0 0 0 10 19 2 0 0 0 7 20 4 0 0 0 20 2 4 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 16 32 1 0 0 0 26 32 1 1 0 0 M END