LMGP15010134 LIPID_MAPS_STRUCTURE_DATABASE 90 93 0 0 0 999 V2000 -4.6251 -0.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3972 0.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1695 -0.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9414 0.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9414 1.0910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1787 -1.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0713 -1.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7135 -0.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8526 0.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0805 -0.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9817 0.0664 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.6155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9817 0.8797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8801 -1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8801 -2.3673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6524 -1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2073 -0.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4331 -1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2135 -1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9939 -1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7743 -1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5547 -1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3351 -1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1155 -1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8959 -1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6762 -1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4566 -1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2370 -1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0174 -1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4942 0.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2746 -0.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0550 0.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8354 -0.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6158 0.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3962 -0.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1766 0.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9570 0.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7374 -0.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5177 0.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2981 -0.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0785 0.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8589 -0.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6393 0.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4197 -0.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2001 0.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9805 -0.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3376 0.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8376 -0.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3376 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3376 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 -0.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3376 0.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 1.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8376 -0.4294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8376 1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8376 -2.1614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 -2.1615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1872 -5.6281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1841 -5.6115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -3.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5162 -4.8109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6666 -3.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1726 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6815 -4.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6799 -4.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1742 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1725 -3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9702 2.1612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1304 4.1565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4852 5.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5814 2.8687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2437 2.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1475 2.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2265 3.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4039 4.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 3.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3226 4.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 4.0830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6857 5.4881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6154 4.9562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1162 3.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4779 2.8484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6877 1.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2236 3.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9361 4.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 4.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1534 3.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4408 2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6911 1.6180 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 7 1 0 0 0 0 11 10 1 0 0 0 0 11 17 1 0 0 0 0 16 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 1 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 8 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 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 2 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 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 47 1 0 0 0 52 53 1 1 0 0 48 54 1 6 0 0 47 55 1 1 0 0 49 56 1 1 0 0 50 57 1 6 0 0 62 68 1 0 0 0 67 61 1 0 0 0 61 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 1 0 0 63 57 1 6 0 0 64 58 1 1 0 0 65 59 1 1 0 0 66 60 1 6 0 0 77 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 77 78 1 1 0 0 73 53 1 6 0 0 74 69 1 1 0 0 75 70 1 1 0 0 76 71 1 6 0 0 78 79 1 0 0 0 84 90 1 0 0 0 89 83 1 0 0 0 83 85 1 0 0 0 85 86 1 0 0 0 86 87 1 0 0 0 87 88 1 0 0 0 88 89 1 0 0 0 89 90 1 1 0 0 85 79 1 6 0 0 86 80 1 1 0 0 87 81 1 1 0 0 88 82 1 6 0 0 51 17 1 1 0 0 M END