LMFA01160094 LIPID_MAPS_STRUCTURE_DATABASE 90 89 0 0 0 999 V2000 4.6018 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4687 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3355 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2021 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0691 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9358 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8025 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6692 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5359 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4027 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2693 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1362 0.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2693 1.5325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5359 1.5325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4027 -0.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5359 -1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6692 -0.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8025 -1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7351 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8685 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0017 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1348 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2682 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9358 -0.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0691 -1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2021 -0.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3355 -1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4687 -0.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6018 -1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7351 -0.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8684 -1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8684 -2.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7351 -2.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6017 -2.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4686 -2.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3354 -2.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2021 -2.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -2.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9357 -2.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4653 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1988 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0654 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9322 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9322 -0.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1764 -1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0431 -1.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9098 -1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7765 -1.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6432 -1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9098 -2.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0431 -3.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1764 -2.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3096 -3.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4429 -2.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -3.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7989 -1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6656 -0.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5325 -1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3993 -0.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6432 -2.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5093 -3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7771 -3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5093 -1.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3755 -1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2416 -1.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1077 -1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1077 -2.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2416 -3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9738 -3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3755 -2.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9738 -1.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8400 -1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7061 -1.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5721 -1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5721 -2.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4382 -3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4382 -1.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7061 -3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8400 -2.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8018 -2.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6679 -2.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 -2.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4001 -2.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7099 -2.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8438 -3.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8438 -4.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7099 -4.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -4.0131 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 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 11 13 2 0 0 0 9 14 1 0 0 0 10 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 1 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 18 24 1 0 0 0 24 25 1 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 23 31 1 0 0 0 30 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 31 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 45 46 1 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 52 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 46 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 47 1 0 0 0 62 63 1 0 0 0 62 64 1 0 0 0 52 64 1 0 0 0 51 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 69 70 1 0 0 0 69 71 1 0 0 0 70 72 1 0 0 0 72 63 1 0 0 0 68 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 0 0 0 76 79 2 0 0 0 77 80 1 0 0 0 80 81 1 0 0 0 81 71 1 0 0 0 40 82 1 0 0 0 82 83 1 0 0 0 83 84 1 0 0 0 84 85 1 0 0 0 57 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 0 0 0 M END