LMFA00000047 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 999 V2000 -6.2782 0.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1373 1.3622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2782 -0.1258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4127 1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5469 0.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6811 1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8153 0.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9495 1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0836 0.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2178 1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5138 1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5469 -0.1258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8465 -0.0635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0199 -0.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0199 -1.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1544 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2886 -0.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5772 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3088 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1746 -0.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0405 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 -0.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7721 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2886 -1.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2878 -1.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2878 -2.8804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1533 -1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8849 -1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7507 -1.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6165 -1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4823 -1.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3481 -1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -1.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0798 -1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -2.8804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -2.8492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3644 0.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2269 1.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0895 0.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9521 1.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8146 0.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6771 1.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5398 0.6775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2269 2.1715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8146 -0.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9521 2.1715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0895 -0.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 2 0 0 0 1 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 5 13 1 0 0 0 7 14 1 0 0 0 15 16 2 0 0 0 15 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 18 26 1 0 0 0 20 27 1 0 0 0 28 29 2 0 0 0 28 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 31 39 1 0 0 0 33 40 1 0 0 0 28 27 1 0 0 0 15 14 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 2 41 1 0 0 0 42 48 1 6 0 0 45 49 1 6 0 0 44 50 1 1 0 0 43 51 1 1 0 0 M END