LMPK12110640 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 999 V2000 12.7896 8.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7896 7.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5708 7.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3519 7.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3519 8.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5708 9.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1330 7.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9141 7.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9141 8.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1330 9.0647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1330 6.5576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6949 9.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4909 8.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2870 9.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2870 9.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4909 10.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6949 9.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8899 9.1331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5708 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4909 11.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0830 10.4434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3583 7.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4211 6.6993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0208 8.1231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2185 9.5937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 8.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6581 7.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6868 7.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9868 8.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2526 9.3406 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 9 12 1 0 0 0 0 12 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 12 1 0 0 0 0 18 1 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 15 21 1 0 0 0 0 30 25 1 0 0 0 25 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 26 18 1 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 6 0 0 M END