LMGP20040015 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 999 V2000 10.6606 1.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3323 0.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4626 0.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 0.3825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7231 0.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7231 1.8884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8295 -0.4872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8534 0.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0721 0.3825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2255 0.3617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -0.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9653 0.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8352 -0.1407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3099 0.7344 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 -0.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3099 1.6502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9184 -1.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9184 -2.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0487 -0.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5534 1.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6606 2.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4187 0.6828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1725 -1.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2959 -0.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5807 -1.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4572 -0.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0231 0.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8996 0.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7762 0.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6529 0.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5295 0.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 0.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2826 0.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1592 0.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0359 0.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9123 0.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 0.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6656 0.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5422 0.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4187 0.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5807 -2.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 5 9 1 0 0 0 2 8 1 6 0 0 2 7 1 1 0 0 10 2 1 0 0 0 11 10 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 14 1 0 0 0 16 12 1 0 0 0 16 17 1 0 0 0 16 18 2 0 0 0 19 20 2 0 0 0 19 21 1 0 0 0 19 8 1 0 0 0 16 11 1 0 0 0 14 22 1 6 0 0 14 1 1 1 0 0 1 23 2 0 0 0 1 24 1 0 0 0 21 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 9 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 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 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 27 43 2 0 0 0 M END