LMST04010423 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 6.9048 7.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1175 7.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1175 6.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9048 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 6.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4792 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2666 6.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2666 7.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4792 7.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 7.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4792 8.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2666 9.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0537 8.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0537 7.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6283 7.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6283 8.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8411 9.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0537 9.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 7.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8411 9.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1008 9.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4709 10.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1006 9.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 10.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.9636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4792 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2666 9.6956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 5.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 10.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3601 9.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2666 7.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4621 6.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0537 6.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3509 9.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8411 10.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 3 25 1 6 0 0 0 6 26 1 1 0 0 0 12 27 2 0 0 0 0 5 28 1 1 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 8 31 1 1 0 0 0 9 32 1 6 0 0 0 14 33 1 6 0 0 0 17 34 1 6 0 0 0 20 35 1 1 0 0 0 M END