LMPK12110855 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 10.7403 8.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7403 7.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6366 7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5327 7.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5327 8.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6366 9.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4289 7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3251 7.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3251 8.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4289 9.4646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4289 6.5882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8445 9.4645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6366 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4202 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3830 9.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3082 9.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2707 10.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3083 11.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3830 10.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1669 11.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3083 12.3325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2043 9.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0130 12.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2043 8.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7373 5.9247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 4.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2756 5.9245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0036 7.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 7.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8732 7.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8732 6.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0036 5.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1397 6.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1397 7.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2756 7.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 10.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6295 12.1912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2669 13.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3505 10.9225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5295 10.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6225 10.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5366 11.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3551 12.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2621 11.9170 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 1 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 9 14 1 0 0 0 0 17 20 1 0 0 0 0 16 22 1 0 0 0 0 18 21 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 44 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 41 36 1 6 0 0 42 37 1 1 0 0 43 38 1 1 0 0 40 6 1 1 0 0 30 2 1 1 0 0 M END