LMPK12111341 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 8.8987 8.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8987 7.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 7.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6074 7.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6074 8.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 9.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 7.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3163 7.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3163 8.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 9.3364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1705 9.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0415 8.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9122 9.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9122 10.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0415 10.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1705 10.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 6.4421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7570 10.8295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1486 9.2759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7595 10.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7783 10.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6303 11.7314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4765 13.5403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 11.9932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 14.4183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1983 11.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2015 10.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6271 11.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0503 12.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0471 12.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4703 13.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4548 13.8904 0.0000 O 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 18 3 1 0 0 0 0 19 15 1 0 0 0 0 20 1 1 0 0 0 0 6 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 32 33 2 0 0 0 27 21 1 1 0 0 M END