LMPK12100037 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.2754 10.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9964 10.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7171 10.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7171 9.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 8.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2121 9.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2121 10.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 10.6399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2754 9.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9964 8.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 8.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 7.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 6.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 6.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 6.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 7.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9331 10.6245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.6243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9022 6.4235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.1273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 5.5934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9964 8.1273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4486 7.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0639 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 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 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 15 19 1 0 0 0 0 14 22 1 0 0 0 0 10 23 1 0 0 0 0 9 20 1 0 0 0 0 20 21 2 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 M END