LMGP06030074 LIPID_MAPS_STRUCTURE_DATABASE 62 62 0 0 0 999 V2000 -3.2468 0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1222 0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9977 0.4446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7409 -0.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7528 -0.4308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3712 0.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 0.4446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8926 0.4184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1231 0.7935 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1231 1.7154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6698 -0.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6698 -1.9605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5451 -0.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 2.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0142 2.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0142 0.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 0.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9774 0.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9774 2.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 3.9102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0326 0.3822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 -0.7938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1459 2.9777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0326 2.7341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -0.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1187 -0.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9055 -0.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6922 -0.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4789 -0.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2657 -0.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0524 -0.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8391 -0.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6259 -0.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4126 -0.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1994 -0.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9861 -0.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7728 -0.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5596 -0.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3463 -0.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1330 -0.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9198 -0.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7846 0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5713 0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1448 0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9315 0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7182 0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5050 0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2917 0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0784 0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8652 0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6519 0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4386 0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2254 0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0121 0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7989 0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5856 0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3723 0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1591 0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9458 0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7325 0.9485 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 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 7 9 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 15 16 1 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 15 1 0 0 0 0 15 21 1 1 0 0 0 17 22 1 1 0 0 0 18 23 1 1 0 0 0 20 24 1 6 0 0 0 16 25 1 6 0 0 0 19 8 1 1 0 0 0 14 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 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 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 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 3 43 1 0 0 0 0 43 44 2 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 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END