LMPK12110612 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 6.1502 7.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1453 6.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8774 5.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6149 6.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6197 7.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 7.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3471 5.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0844 6.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 7.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 7.5321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3431 5.1737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8264 7.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5728 7.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3242 7.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3294 8.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 8.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8314 8.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8774 5.1408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 8.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9433 7.1570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4106 5.8485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4106 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 9.6644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3177 10.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8191 5.8309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5539 6.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 14 21 1 0 0 0 0 2 22 1 0 0 0 0 16 24 1 0 0 0 0 8 26 1 0 0 0 0 M END