LMGP20020063 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 999 V2000 -2.0887 0.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9497 1.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 0.5553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5908 -0.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5863 -0.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2274 1.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3662 0.5553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7659 0.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4884 0.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8592 0.9037 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4205 0.1434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8592 1.8105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6791 1.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5471 1.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4149 0.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2828 1.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1508 0.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0186 1.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8864 0.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7543 1.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6222 0.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4900 1.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3580 0.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2259 1.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0937 0.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9617 1.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8294 0.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6973 1.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0597 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0597 -2.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9184 -0.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7775 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6365 -0.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4956 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3547 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2137 -0.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0728 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9318 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7908 -0.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6499 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5089 -0.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3680 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2270 -0.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0861 -0.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9453 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8042 -0.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6634 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5223 -0.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3814 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5089 0.1558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.5610 0.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4294 1.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 7 1 0 0 0 0 3 15 1 0 0 0 0 15 16 2 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 31 32 2 0 0 0 0 31 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 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 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 43 52 2 0 0 0 5 31 1 0 0 0 0 30 53 1 0 0 0 53 54 1 0 0 0 M END