LMPK12050455 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 6.1844 8.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1844 7.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8509 7.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5175 7.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5175 8.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8509 9.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 7.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8506 7.9879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8506 8.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 9.1423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5171 7.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5171 6.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2298 6.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9425 6.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9425 7.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2298 8.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 6.8334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4524 8.9953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4524 7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8506 6.3953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8506 5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6090 6.3953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6467 6.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2298 5.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1922 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 2 1 0 0 0 0 12 21 1 0 0 0 0 14 23 1 0 0 0 0 13 25 1 0 0 0 0 M END