LMPK12113394 LIPID_MAPS_STRUCTURE_DATABASE 27 31 0 0 0 0 0 0 0 0999 V2000 11.1167 6.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1167 7.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4254 7.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7343 7.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7343 6.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4254 6.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 7.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3518 7.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3518 6.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0431 6.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 8.6577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6608 6.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9563 6.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2519 6.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 5.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9564 5.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6609 5.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6547 7.8626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9563 7.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4783 6.5144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4783 5.1982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4254 8.6578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 6.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 5.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 7.8596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 8.8848 0.0000 C 0 0 0 0 0 0 0 0 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 8 18 1 0 0 0 0 18 19 1 0 0 0 0 19 13 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 15 1 0 0 0 0 3 23 1 0 0 0 0 1 24 1 0 0 0 0 2 26 1 0 0 0 0 M END