LMGP20020064 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 -4.0597 -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 -4.6774 1.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5575 1.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4381 0.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3186 1.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1992 0.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0797 1.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9604 0.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8408 1.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7214 0.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6019 0.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4825 1.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3631 0.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2436 1.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1242 0.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0048 1.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8852 0.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7659 1.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6463 0.5433 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 15 16 2 0 0 0 0 15 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 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 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 2 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 27 36 2 0 0 0 5 15 1 0 0 0 0 37 38 2 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 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 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 3 37 1 0 0 0 0 M END