LMGL05020001 LIPID_MAPS_STRUCTURE_DATABASE 58 58 0 0 0 999 V2000 -1.4913 0.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3162 0.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 0.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9661 0.4134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8394 -0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -0.4115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6179 -0.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6179 -1.8418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6995 0.4312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4491 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2807 -0.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9435 -0.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7748 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6063 -0.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4377 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3574 0.1027 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 -0.3824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3574 -0.8674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 1.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0376 0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8777 -0.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7179 0.0679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8222 0.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8109 0.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 0.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5233 0.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3795 0.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2356 0.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0918 0.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9481 0.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8042 0.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6604 0.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5166 0.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3728 0.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2290 0.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0853 0.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2939 -0.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2825 -0.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1387 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9949 -0.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8511 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7073 -0.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5636 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4197 -0.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9414 0.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7977 0.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0346 2.3393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0059 2.6868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2876 1.1555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -0.1343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 -0.3780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3332 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6754 1.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6637 1.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3045 0.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9622 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -0.7252 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 6 7 1 0 0 0 7 8 2 0 0 0 1 9 1 0 0 0 2 6 1 6 0 0 2 5 1 1 0 0 7 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 17 18 1 0 0 0 17 19 1 0 0 0 17 20 2 0 0 0 18 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 4 24 1 0 0 0 24 25 2 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 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 16 38 1 0 0 0 38 39 2 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 37 46 1 0 0 0 46 47 1 0 0 0 52 58 1 0 0 0 57 51 1 0 0 0 51 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 1 0 0 54 48 1 6 0 0 55 49 1 1 0 0 56 50 1 6 0 0 53 9 1 1 0 0 52 17 1 0 0 0 M END