LMSL03001290 LIPID_MAPS_STRUCTURE_DATABASE 85 86 0 0 0 999 V2000 -7.9765 4.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9765 5.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8012 3.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0042 1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0042 0.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6936 1.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5382 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3828 1.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2274 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0720 1.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9166 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7612 1.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6058 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4504 1.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2950 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1396 1.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9842 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8288 1.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6734 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5180 1.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3626 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.2072 1.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0518 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.8964 1.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.7410 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.5856 1.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.4302 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.2748 1.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.1194 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.9640 1.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.8086 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.6532 1.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -31.4978 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5382 2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2274 2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9166 2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6058 2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2950 2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9842 2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8288 0.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6458 4.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4904 3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3350 4.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1796 3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0242 4.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8688 3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7134 4.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5580 3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4026 4.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2472 3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0918 4.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9364 3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7810 4.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6256 3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4702 4.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3149 3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7284 7.5488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3682 9.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2897 8.8005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2826 6.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 7.7311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3273 6.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6892 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0063 8.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9673 7.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6054 6.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5662 6.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1094 3.7883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2014 1.8769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0971 1.7104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3995 4.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6204 2.4310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4566 4.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0571 3.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6008 2.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5487 2.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9481 3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8958 3.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9094 5.5310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2191 7.1641 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8676 7.6570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4924 6.5413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7898 6.6969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 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 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 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 6 35 1 6 0 0 0 8 36 1 6 0 0 0 10 37 1 6 0 0 0 12 38 1 6 0 0 0 14 39 1 6 0 0 0 16 40 1 6 0 0 0 18 41 1 6 0 0 0 19 42 1 0 0 0 0 3 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 63 69 1 0 0 0 68 62 1 0 0 0 62 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 0 0 0 68 69 1 1 0 0 65 59 1 6 0 0 66 60 1 1 0 0 67 61 1 6 0 0 74 80 1 0 0 0 79 73 1 0 0 0 73 75 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 79 80 1 6 0 0 76 70 1 1 0 0 77 71 1 6 0 0 78 72 1 1 0 0 75 81 1 1 0 0 64 81 1 6 0 0 82 83 2 0 0 0 0 82 84 2 0 0 0 0 82 85 1 0 0 0 0 59 82 1 0 0 0 0 70 1 1 0 0 0 0 71 4 1 0 0 0 0 M END