LMGP06020038 LIPID_MAPS_STRUCTURE_DATABASE 62 62 0 0 0 999 V2000 -3.2390 0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1122 0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9857 0.4435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7343 -0.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7438 -0.4298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3655 0.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 0.4435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8905 0.4174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1228 0.7916 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4738 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1228 1.7113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6586 -0.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6586 -1.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5317 -0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 2.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0045 2.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0045 0.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 0.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9727 0.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9727 2.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 3.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0205 0.3813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 -0.7919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1431 2.9705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0205 2.7275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3168 -0.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1016 -0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8865 -0.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6713 -0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4561 -0.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2410 -0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0258 -0.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8107 -0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5955 -0.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3803 -0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1652 -0.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9500 -0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7349 -0.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5197 -0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3046 -0.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0894 -0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8742 -0.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6591 -0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4439 -0.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7707 0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5555 0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3403 0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1252 0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6949 0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4797 0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2645 0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0494 0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8342 0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6191 0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4039 0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1888 0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9736 0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7584 0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5433 0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3281 0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1130 0.4435 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 3 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