LMPK12050316 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 8.7183 9.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7183 8.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5611 7.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 8.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 9.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5611 9.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 7.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 8.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 9.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 9.5671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9316 7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9316 6.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8327 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7336 6.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7336 7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8327 8.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 6.6480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5611 6.6480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 9.5669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5611 10.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 11.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 11.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 12.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5611 12.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0335 9.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0335 8.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 6.0942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 9.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5763 6.0942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8882 6.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31 32 1 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 8 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 7 17 2 0 0 0 0 3 18 1 0 0 0 0 2 19 1 0 0 0 0 1 20 1 0 0 0 0 6 21 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 20 26 1 0 0 0 0 26 27 1 0 0 0 0 27 19 2 0 0 0 0 12 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 14 31 1 0 0 0 0 M END