LMPK12111019 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 10.6116 8.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6116 7.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4952 7.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3788 7.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3788 8.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4952 9.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2625 7.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1460 7.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1460 8.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2625 9.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2625 6.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4952 6.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2256 9.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1568 8.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0879 9.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0879 10.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1568 11.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2256 10.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6948 10.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9017 9.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1749 8.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4039 10.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6837 5.7652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9301 4.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 5.7651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 7.7895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8096 7.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8096 6.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 5.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 6.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 7.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 3 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 1 20 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 19 22 1 0 0 0 0 31 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 0 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 1 0 0 27 2 1 1 0 0 M END