LMGP02030149 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 -2.1195 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 1.0665 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 1.0681 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 3.5398 0.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4136 0.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8719 0.9170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4268 0.1454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8719 1.8372 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 -1.8372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4136 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2937 -0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1743 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9357 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8163 -0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 -0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5777 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4584 -0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3390 -0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2197 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1004 -0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9810 -0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8617 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7424 -0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6230 -0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5037 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3844 -0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2650 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1457 -0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0264 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7481 1.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6288 1.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5095 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3902 1.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2708 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1515 1.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0322 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9128 1.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7935 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6742 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5548 1.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4355 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3162 1.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1968 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0775 1.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9582 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8388 1.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7195 0.5635 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 2 0 0 0 0 23 24 1 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 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 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 35 36 1 0 0 0 0 36 37 1 0 0 0 0 3 38 1 0 0 0 0 38 39 2 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 1 0 0 0 0 46 47 2 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