LMFA08020337 LIPID_MAPS_STRUCTURE_DATABASE 33 33 0 0 0 999 V2000 -3.2033 -5.2560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2032 -4.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3359 -3.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0705 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9377 -4.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0704 -2.7524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4687 -4.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4687 -5.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -5.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2657 -5.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2657 -4.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -3.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0002 -5.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0452 -5.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9124 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7797 -5.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6469 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5141 -5.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3813 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2486 -5.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1158 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9830 -5.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8502 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7175 -5.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5847 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4519 -5.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3191 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1864 -5.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0536 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9208 -5.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7880 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0452 -6.7093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 2 4 1 0 0 0 4 5 1 0 0 0 4 6 2 0 0 0 3 7 1 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 11 12 1 0 0 0 12 7 2 0 0 0 10 13 1 0 0 0 13 14 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 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 0 0 0 15 33 2 0 0 0 15 1 1 0 0 0 M END