LMGP14010015 LIPID_MAPS_STRUCTURE_DATABASE 45 45 0 0 0 999 V2000 8.1604 3.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3681 4.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5752 3.6687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7829 4.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7829 5.0408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6185 2.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7023 2.8761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9904 3.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9531 4.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7458 3.6687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7079 3.6496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5007 3.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2933 3.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0860 3.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8736 3.9892 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.4698 3.2894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8736 4.8238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3054 4.4105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8788 3.6495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9319 1.4162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3432 1.4117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1630 4.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9744 3.0087 0.0000 As 0 0 0 0 0 0 0 0 0 0 0 0 16.2529 3.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5884 2.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7072 2.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0588 3.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1089 3.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0022 3.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8160 1.9135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8437 2.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1289 4.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2661 3.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4046 4.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5418 3.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6803 4.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1825 3.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 4.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9068 3.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7683 4.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6311 3.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 4.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3554 3.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2169 4.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0797 3.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 4 8 1 0 0 0 1 7 1 6 0 0 1 6 1 1 0 0 9 1 1 0 0 0 10 9 1 0 0 0 12 11 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 11 1 0 0 0 15 16 1 0 0 0 15 17 2 0 0 0 15 10 1 0 0 0 13 18 1 0 0 0 14 19 1 0 0 0 27 22 1 0 0 0 27 26 1 0 0 0 22 24 1 0 0 0 26 25 1 0 0 0 24 25 1 0 0 0 27 28 1 6 0 0 28 23 1 0 0 0 25 20 1 1 0 0 26 21 1 1 0 0 24 19 1 6 0 0 23 29 1 0 0 0 23 30 2 0 0 0 23 31 1 0 0 0 8 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 38 39 1 0 0 0 39 40 1 0 0 0 40 41 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 M END