LMPK12160037 LIPID_MAPS_STRUCTURE_DATABASE 18 20 0 0 0 999 V2000 12.7749 6.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7634 7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9438 7.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1356 7.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1472 6.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9667 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 7.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 7.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6886 7.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6765 8.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 9.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 8.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9482 7.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8247 7.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.3948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5943 6.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3014 8.9442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3392 6.0606 0.0000 O 0 0 0 0 0 0 0 0 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 9 2 0 0 0 0 1 2 1 0 0 0 0 12 15 1 0 0 0 0 1 16 1 0 0 0 0 7 17 1 0 0 0 0 10 17 1 0 0 0 0 5 18 1 0 0 0 0 M END