LMGP02030164 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 -2.1194 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9931 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8672 0.5635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6143 -0.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6245 -0.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2454 1.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3716 0.5635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7919 0.5425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6657 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5397 0.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4135 0.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8718 0.9170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4267 0.1454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8718 1.8371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5399 -0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5399 -1.8371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4135 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2936 -0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1742 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0549 -0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9355 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8162 -0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6969 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5775 -0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4582 -0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3388 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2195 -0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1001 -0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9808 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8614 -0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7421 -0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6227 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5034 -0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3840 -0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2647 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1453 -0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0260 -0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9067 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7873 -0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7481 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6287 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5094 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2707 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1513 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9126 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7933 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6739 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5546 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4353 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3159 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1966 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0772 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9579 1.0664 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 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 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 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 3 40 1 0 0 0 0 40 41 2 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 1 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 54 55 1 0 0 0 0 M END