LMGL04020003 LIPID_MAPS_STRUCTURE_DATABASE 49 50 0 0 0 999 V2000 7.3848 7.6657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2261 8.5242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8848 7.3596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 5.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4413 5.9707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1256 6.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2141 7.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1378 7.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9669 6.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8786 5.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 5.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6399 8.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4810 8.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1398 7.7169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2157 5.8465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7910 6.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3806 6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4692 7.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3926 7.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2219 7.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1333 6.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9629 5.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 6.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3611 5.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 6.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6423 5.7140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8582 4.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8644 4.8546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0924 5.6130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8316 6.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9636 5.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0953 6.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 5.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6414 6.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5098 5.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3781 6.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2465 5.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1148 6.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9831 5.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8515 6.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7198 5.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5882 6.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4565 5.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3249 6.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1932 5.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3249 7.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8515 7.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3781 7.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0953 7.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 11 1 0 0 0 10 4 1 0 0 0 4 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 1 0 0 7 1 1 6 0 0 8 2 1 1 0 0 9 3 1 1 0 0 16 22 1 0 0 0 21 15 1 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 1 0 0 18 12 1 6 0 0 19 13 1 1 0 0 20 14 1 1 0 0 17 5 1 6 0 0 23 24 1 0 0 0 24 25 1 0 0 0 24 28 1 6 0 0 24 27 1 1 0 0 25 26 1 0 0 0 23 29 1 0 0 0 6 29 1 1 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 26 30 1 0 0 0 0 44 46 1 0 0 0 40 47 1 0 0 0 36 48 1 0 0 0 32 49 1 0 0 0 M END