LMSP02080003 LIPID_MAPS_STRUCTURE_DATABASE 39 38 0 0 0 999 V2000 5.2260 -2.9920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3699 -2.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5138 -2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6573 -2.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8013 -2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9452 -2.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 -3.8483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0888 -2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7675 -2.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6237 -2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3364 -2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1925 -2.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0486 -2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -2.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7613 -2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6176 -2.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4736 -2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3299 -2.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1861 -2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3579 -3.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6573 -1.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1386 -3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2684 -4.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3983 -3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -4.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6578 -3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7876 -4.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9175 -3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0472 -4.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 -4.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4367 -3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4336 -4.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1736 -5.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1736 -4.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0029 -4.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8706 -3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 3 7 1 6 0 0 0 3 21 1 1 0 0 0 4 22 2 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 37 35 1 0 0 0 0 37 36 2 0 0 0 0 7 37 1 0 0 0 0 23 38 1 0 0 0 38 39 1 0 0 0 M END