LMPK12090051 LIPID_MAPS_STRUCTURE_DATABASE 28 32 0 0 0 999 V2000 8.5713 10.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5634 9.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4358 8.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 9.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3092 10.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4508 10.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1510 8.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0116 9.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1147 10.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 10.9068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0323 10.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7667 8.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7667 7.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1681 7.9905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5289 9.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2909 8.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2909 7.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5289 7.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1646 9.3749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1646 7.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 7.8780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 7.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6912 8.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8111 9.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8111 10.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6913 10.9166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0253 11.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8017 10.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 1 1 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 9 11 2 0 0 0 12 13 2 0 0 0 14 13 1 0 0 0 14 7 1 0 0 0 8 12 1 0 0 0 12 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 13 1 0 0 0 16 19 1 0 0 0 17 20 1 0 0 0 3 21 1 0 0 0 21 22 1 0 0 0 2 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 1 1 0 0 0 25 27 1 0 0 0 25 28 1 0 0 0 M END