LMGP06020047 LIPID_MAPS_STRUCTURE_DATABASE 58 58 0 0 0 999 V2000 -3.2324 0.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1039 0.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9756 0.4426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7288 -0.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7362 -0.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3607 0.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 0.4426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8887 0.4165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1226 0.7900 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4729 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1226 1.7078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6491 -0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6491 -1.9518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5205 -0.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 2.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9964 2.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9964 0.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 0.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9687 0.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9687 2.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0103 0.3805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 -0.7903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1408 2.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0103 2.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0872 -0.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8705 -0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6537 -0.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 -0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2202 -0.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0035 -0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7867 -0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5700 -0.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3532 -0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1365 -0.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9197 -0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7030 -0.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 0.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5422 0.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3255 0.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1087 0.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 0.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6752 0.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4585 0.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2417 0.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0249 0.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8082 0.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5914 0.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3747 0.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1579 0.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9412 0.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7244 0.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5077 0.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2909 0.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0742 0.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8574 0.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6407 0.4426 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 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 7 9 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 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 15 1 0 0 0 0 15 21 1 1 0 0 0 17 22 1 1 0 0 0 18 23 1 1 0 0 0 20 24 1 6 0 0 0 16 25 1 6 0 0 0 19 8 1 1 0 0 0 14 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 31 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 3 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END