LMST01160076 LIPID_MAPS_STRUCTURE_DATABASE 50 55 0 0 0 999 V2000 2.9255 0.4112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 2.8361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 3.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5472 -1.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8102 -2.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6786 -0.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8102 -1.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4595 -0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4676 0.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6786 -2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5472 -2.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4583 0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5631 0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4452 -0.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0614 -0.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9139 -2.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8102 -0.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9139 -0.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4752 1.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7771 1.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0054 -2.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0054 -1.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 1.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1133 2.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4236 1.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4065 1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0614 3.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7252 2.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0703 0.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 2.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6621 -1.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5398 -1.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3012 0.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1158 2.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5592 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3095 0.7425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1401 -2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7524 -0.3662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1575 -1.7914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6257 -3.7211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6925 -4.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5178 -1.5834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1985 -3.7932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4884 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1909 -2.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9231 -3.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9565 -3.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2873 -2.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 24 1 0 0 0 0 2 28 1 0 0 0 0 3 28 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 32 1 6 0 0 0 7 18 1 1 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 33 1 6 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 1 0 0 0 10 11 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 12 34 1 6 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 17 22 1 0 0 0 0 19 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 6 0 0 0 22 23 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 31 1 0 0 0 0 24 35 1 1 0 0 4 36 1 1 0 0 18 37 1 0 0 0 22 38 1 1 0 0 19 1 1 6 0 0 0 30 39 1 0 0 0 44 50 1 0 0 0 49 43 1 0 0 0 43 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 1 0 0 45 39 1 1 0 0 46 40 1 6 0 0 47 41 1 1 0 0 48 42 1 6 0 0 M END