LMGP20050037 LIPID_MAPS_STRUCTURE_DATABASE 59 59 0 0 0 999 V2000 -15.5413 1.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3617 2.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1823 1.8183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0029 2.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0029 3.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0672 0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0155 0.9979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.8232 1.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7207 2.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9000 1.8183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6105 1.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5254 2.1454 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -12.9433 1.4211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5254 3.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.6501 2.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4769 1.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3040 2.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1309 1.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9580 2.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7849 1.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.6118 2.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.4388 1.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.2658 2.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.0928 1.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.9198 2.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.7467 1.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.5738 2.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2712 0.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2712 -0.5873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1619 0.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0528 0.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9438 0.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8348 0.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7257 0.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.6168 0.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.5077 0.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.3988 0.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.2898 0.9441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -26.1807 0.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.0719 0.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.9628 0.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.8538 0.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.7450 0.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.6358 0.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -31.5269 0.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -32.4180 0.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -33.3088 0.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.4006 1.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5308 2.5233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8276 3.7889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2615 0.6199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2752 0.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1861 2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5515 2.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 1.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5377 2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1792 3.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8139 4.1079 0.0000 O 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 2 0 0 0 4 8 1 0 0 0 9 1 1 0 0 0 10 9 1 0 0 0 12 11 1 0 0 0 12 13 1 0 0 0 12 14 2 0 0 0 10 12 1 0 0 0 1 7 1 6 0 0 1 6 1 1 0 0 8 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 28 29 2 0 0 0 28 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 2 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 2 0 0 0 40 41 1 0 0 0 41 42 2 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 27 48 1 0 0 0 7 28 1 0 0 0 54 11 1 1 0 0 57 49 1 6 0 0 53 50 1 6 0 0 58 59 1 1 0 0 56 51 1 1 0 0 55 52 1 1 0 0 53 58 1 0 0 0 54 53 1 0 0 0 55 54 1 0 0 0 56 55 1 0 0 0 57 56 1 0 0 0 58 57 1 0 0 0 M END