LMSP02040031 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 999 V2000 0.2686 0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4512 0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7658 -0.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2284 -0.3410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1288 1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9889 0.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1291 -0.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1291 -1.8436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.8247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0703 1.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9957 -0.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8624 -0.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7291 -0.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5957 -0.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4624 -0.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -0.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1957 -0.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0624 -0.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9292 -0.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7959 -0.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6626 -0.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5293 -0.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3960 -0.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2627 -0.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1292 -0.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9958 -0.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8625 -0.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7292 -0.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5959 -0.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4626 -0.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3293 -0.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1960 -0.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0626 -0.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9293 -0.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7959 -0.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.6627 -0.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3183 1.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0516 1.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 1.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6517 0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5183 1.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2517 1.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1184 0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9851 1.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8518 0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7186 1.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5852 0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7851 -1.7495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.0305 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3382 -3.4171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.0835 -2.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2202 -2.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3570 -2.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4938 -2.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6306 -2.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7674 -2.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9043 -2.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0410 -2.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9535 -2.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2149 -2.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5511 -2.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4387 -2.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6342 -2.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8457 -2.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0074 -2.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -2.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3809 -2.3226 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 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 5 1 0 0 0 2 10 1 1 0 0 2 11 1 6 0 0 8 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 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 23 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 30 31 1 0 0 0 31 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 3 38 2 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 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 46 47 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 2 0 0 0 53 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 2 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 2 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 37 52 1 0 0 0 M END