LMSP0601AK06 LIPID_MAPS_STRUCTURE_DATABASE 114117 0 0 0 999 V2000 12.3930 0.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5228 0.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6523 0.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8961 -0.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8900 -0.5803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2637 0.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9783 -1.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9783 -2.1011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9966 1.6117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0378 1.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2582 -0.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5382 -1.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8182 -0.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0982 -1.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3782 -0.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6582 -1.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9382 -0.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 -1.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 -0.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7782 -1.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0582 -0.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 -1.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6182 -0.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8982 -1.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1782 -0.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9322 0.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2122 0.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4922 0.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7722 0.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0522 0.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3322 0.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6122 0.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8922 0.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1722 0.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 0.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7322 0.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0122 0.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 0.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5722 0.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2637 5.7959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2637 5.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7636 4.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7637 4.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2637 5.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7637 6.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3566 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2636 4.0639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0565 4.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2637 5.7959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7637 6.6619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7637 8.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2978 6.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5906 5.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6248 5.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 6.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0731 7.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 8.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8494 4.3818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7587 5.1065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 6.8312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 7.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4391 8.6455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7927 5.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5276 4.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5378 4.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8133 4.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0785 5.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3545 6.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3654 6.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6414 7.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1559 5.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 5.9780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7799 6.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2726 3.1206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8235 4.5697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 7.5376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2885 5.4382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 6.0898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3435 6.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5906 3.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 3.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2882 3.1511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7234 5.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9886 4.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9784 4.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7028 5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4376 6.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1616 6.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1507 6.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8747 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3602 6.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4931 6.3424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7362 6.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 3.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6926 4.9340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8966 7.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4157 5.6590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8637 7.1070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 6.4541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1726 7.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9255 4.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6901 3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2279 3.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9003 7.9735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -0.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -0.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -1.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -0.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -1.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -0.5706 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 8 2 0 0 0 0 7 5 1 0 0 0 0 2 9 1 1 0 0 0 2 10 1 6 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 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 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 3 26 2 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 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 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 6 40 1 0 0 0 41 42 1 0 0 0 43 42 1 0 0 0 44 43 1 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 45 50 1 0 0 0 41 50 1 0 0 0 42 47 1 6 0 0 43 48 1 1 0 0 44 49 1 6 0 0 46 51 1 0 0 0 41 40 1 1 0 0 52 53 1 0 0 0 54 53 1 0 0 0 55 54 1 0 0 0 55 56 1 0 0 0 56 57 1 1 0 0 56 61 1 0 0 0 52 61 1 0 0 0 53 58 1 6 0 0 54 59 1 1 0 0 55 60 1 1 0 0 57 62 1 0 0 0 52 49 1 1 0 0 71 72 2 0 0 0 71 73 1 0 0 0 63 71 1 1 0 0 64 63 1 0 0 0 64 65 1 0 0 0 63 78 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 67 78 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 65 74 1 6 0 0 66 75 1 1 0 0 68 76 1 1 0 0 69 77 1 6 0 0 67 79 1 1 0 0 75 80 1 0 0 0 80 81 1 0 0 0 80 82 2 0 0 0 63 59 1 6 0 0 91 92 2 0 0 0 91 93 1 0 0 0 83 91 1 1 0 0 84 83 1 0 0 0 84 85 1 0 0 0 83 99 1 0 0 0 85 86 1 0 0 0 86 87 1 0 0 0 87 88 1 0 0 0 87 99 1 0 0 0 88 89 1 0 0 0 89 90 1 0 0 0 85 94 1 6 0 0 86 95 1 1 0 0 88 96 1 1 0 0 89 97 1 6 0 0 90 98 1 0 0 0 87100 1 1 0 0 95101 1 0 0 0 101102 1 0 0 0 101103 2 0 0 0 70104 1 0 0 0 83 77 1 6 0 0 105106 1 0 0 0 0 106107 1 0 0 0 0 107108 1 0 0 0 0 108109 1 0 0 0 0 109110 1 0 0 0 0 110111 1 0 0 0 0 111112 1 0 0 0 0 112113 1 0 0 0 0 113114 1 0 0 0 0 25105 1 0 0 0 0 M END