LMSL03001297 LIPID_MAPS_STRUCTURE_DATABASE 96 97 0 0 0 999 V2000 -6.9190 3.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 4.1180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7552 2.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8835 0.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8835 -0.4535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 1.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5964 0.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4528 1.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3092 0.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1656 1.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0220 0.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8784 1.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7348 0.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5912 1.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4476 0.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3040 1.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1604 0.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0168 1.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8732 0.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7296 1.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5860 0.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4424 1.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2988 0.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1552 1.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0116 0.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.8680 1.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.7244 0.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.5808 1.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.4372 0.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.2936 1.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.1500 0.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.0064 1.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.8628 0.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.7192 1.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -31.5756 0.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -32.4320 1.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -33.2884 0.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -34.1448 1.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -35.0012 0.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -35.8576 1.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -36.7140 0.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -37.5704 1.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 1.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4528 1.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1656 1.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8784 1.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5912 1.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3040 1.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0168 1.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7296 1.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4424 1.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1552 1.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0116 -0.4637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6116 3.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 2.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3244 3.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1808 2.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0372 3.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8936 2.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7500 3.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6064 2.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4628 3.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3192 2.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1756 3.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0320 2.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8884 3.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7448 2.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6012 3.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4576 2.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6077 6.3499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 7.8832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3547 7.5340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 5.0621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1747 6.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2823 5.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6246 6.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9786 6.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 6.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6534 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6702 5.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9681 2.7925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1092 0.9844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1185 0.8269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4046 3.4557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7216 1.5085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4046 3.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9727 2.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5457 1.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9821 2.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8329 4.4411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0719 5.9860 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6854 6.4523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3845 5.3969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6118 5.5441 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 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 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 6 43 1 6 0 0 0 8 44 1 6 0 0 0 10 45 1 6 0 0 0 12 46 1 6 0 0 0 14 47 1 6 0 0 0 16 48 1 6 0 0 0 18 49 1 6 0 0 0 20 50 1 6 0 0 0 22 51 1 6 0 0 0 24 52 1 6 0 0 0 25 53 1 0 0 0 0 3 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 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 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 1 0 0 76 70 1 6 0 0 77 71 1 1 0 0 78 72 1 6 0 0 85 91 1 0 0 0 90 84 1 0 0 0 84 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 90 91 1 6 0 0 87 81 1 1 0 0 88 82 1 6 0 0 89 83 1 1 0 0 86 92 1 1 0 0 75 92 1 6 0 0 93 94 2 0 0 0 0 93 95 2 0 0 0 0 93 96 1 0 0 0 0 70 93 1 0 0 0 0 81 1 1 0 0 0 0 82 4 1 0 0 0 0 M END