LMPK12020041 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 11.1202 9.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1202 8.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9946 7.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8692 8.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8692 9.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9946 9.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7437 7.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6181 8.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6181 9.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7437 9.8197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9946 6.7906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2457 9.8196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4995 9.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3305 9.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1619 9.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1619 10.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3305 11.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4995 10.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9929 11.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4923 7.8002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3305 12.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0873 6.2747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3538 5.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6256 6.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3536 8.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8627 7.6287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2232 7.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2232 6.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3536 6.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4897 6.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4897 7.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6256 8.2760 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 3 11 1 0 0 0 0 1 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 6 0 0 0 16 19 1 0 0 0 0 8 20 1 1 0 0 0 17 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 27 2 1 1 0 0 M END