LMPK12140230 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 11.6843 8.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6096 9.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 7.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6191 7.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5445 7.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5397 8.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4744 7.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3999 7.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3952 8.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4650 9.1619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2440 9.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1739 8.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0995 9.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0953 10.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1656 10.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2399 10.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4759 6.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6191 6.0916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8576 10.6432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6311 10.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8821 9.0771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8771 10.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 10.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 9.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 10.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5796 10.4357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8679 7.0758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1273 6.0873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4062 7.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1484 9.0894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 8.4597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0145 8.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0074 7.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1343 7.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2739 7.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2809 8.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4204 9.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 2 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 9 11 1 6 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 4 18 1 0 0 0 0 14 19 1 0 0 0 0 2 20 1 0 0 0 0 1 21 1 0 0 0 0 20 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 25 26 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 32 21 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 M END