LMPK12110510 LIPID_MAPS_STRUCTURE_DATABASE 39 43 0 0 0 999 V2000 10.2858 8.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2858 7.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1785 7.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0715 7.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0715 8.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1785 9.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9642 7.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8571 7.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8571 8.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9642 9.4532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9642 6.5874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3933 9.4529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1785 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8489 9.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7898 8.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7305 9.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7305 10.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7898 11.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8489 10.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6709 11.1152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6709 8.9432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3374 5.9248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6037 4.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8755 5.9247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6036 7.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4733 7.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4733 6.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6036 5.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7396 6.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7396 7.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6037 10.5649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7782 12.5591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5892 13.4008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2375 10.8373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3288 10.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5091 10.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 11.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5034 12.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3231 11.8320 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 14 9 1 0 0 0 0 17 20 1 0 0 0 0 16 21 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 1 0 0 39 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 36 31 1 6 0 0 37 32 1 1 0 0 38 33 1 1 0 0 35 6 1 1 0 0 26 2 1 1 0 0 M END