LMGP06020020 LIPID_MAPS_STRUCTURE_DATABASE 54 54 0 0 0 999 V2000 -3.2072 0.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0718 0.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9366 0.4392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7074 -0.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -0.4256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3423 0.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 0.4392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8817 0.4133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1216 0.7838 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4692 0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1216 1.6945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6127 -0.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6127 -1.9366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4772 -0.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9592 2.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9652 2.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9652 0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9592 0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9533 0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9533 2.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9592 3.8624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 0.3776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9592 -0.7841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1319 2.9413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 2.7007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2546 -0.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0317 -0.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8088 -0.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -0.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3631 -0.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1402 -0.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9173 -0.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6945 -0.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4715 -0.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2486 -0.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0258 -0.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7138 0.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 0.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2681 0.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0452 0.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8223 0.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5995 0.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3766 0.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1537 0.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9309 0.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7079 0.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4850 0.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2621 0.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0393 0.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8164 0.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5935 0.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3706 0.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1478 0.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9249 0.4392 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 3 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 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 M END