LMPK12120237 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.4367 7.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4367 6.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 6.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9175 6.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9175 7.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 8.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6579 6.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6579 5.5334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3983 6.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1387 6.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8791 6.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6195 6.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3599 6.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3599 7.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6195 8.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8791 7.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 5.5988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6097 8.0705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5685 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 8.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4367 9.3806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6963 8.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6963 8.0982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4367 10.0478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2638 9.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.7666 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 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 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 3 17 1 0 0 0 0 5 18 1 0 0 0 0 17 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 1 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 M END