LMGP06020085 LIPID_MAPS_STRUCTURE_DATABASE 63 63 0 0 0 999 V2000 -3.2423 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1165 0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9909 0.4440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7371 -0.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7477 -0.4303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 0.4440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8914 0.4178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.7924 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4744 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.7131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6634 -0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6634 -1.9579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5375 -0.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 2.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0087 2.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0087 0.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 0.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9748 0.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9748 2.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 3.9048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0257 0.3817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 -0.7928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1444 2.9736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0257 2.7303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3234 -0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -0.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8947 -0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6803 -0.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 -0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2517 -0.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0374 -0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8229 -0.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6086 -0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3943 -0.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1800 -0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9657 -0.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7513 -0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5369 -0.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3226 -0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1083 -0.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8939 -0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6796 -0.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4653 -0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2509 -0.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7767 0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5624 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1336 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9193 0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4907 0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2763 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0619 0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8476 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6333 0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4190 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2046 0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9903 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7759 0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5616 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3472 0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1329 0.4440 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 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 3 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 62 63 1 0 0 0 0 M END