LMGP10030045 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 19.3807 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6667 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9526 7.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7934 6.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9680 6.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0948 7.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8088 7.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5765 7.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8248 7.4978 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4611 6.8674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8248 8.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2201 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2201 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5062 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7863 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0667 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3471 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6275 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9079 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1883 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4688 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7492 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0296 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5904 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1512 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4316 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9924 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2728 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2330 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5135 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7939 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0743 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3547 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6351 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9155 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1959 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4763 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7567 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0371 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3175 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8784 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1588 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4392 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6200 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 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 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 3 32 1 0 0 0 0 32 33 2 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 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END