LMPK12110935 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 7.5498 10.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5498 9.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4344 8.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 9.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 10.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4344 10.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2036 8.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0882 9.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0882 10.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2036 10.6684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2036 7.8290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9724 10.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8742 10.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7756 10.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7756 11.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8742 12.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9724 11.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4344 7.7331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 10.6294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8742 9.1067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9724 8.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9555 7.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8311 7.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8142 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7219 7.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4344 11.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5501 12.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5501 13.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 13.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4344 13.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8742 13.1407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4789 12.1152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2342 11.6794 0.0000 C 0 0 0 0 0 0 0 0 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 13 20 1 0 0 0 0 8 21 1 0 0 0 0 21 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 6 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 16 31 1 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 M END