LMGP06030010 LIPID_MAPS_STRUCTURE_DATABASE 56 56 0 0 0 999 V2000 -3.2242 0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0935 0.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9629 0.4415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7218 -0.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7267 -0.4278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3547 0.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 0.4415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8864 0.4155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1223 0.7880 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4717 0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1223 1.7035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6373 -0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6373 -1.9469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5065 -0.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 2.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9863 2.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9863 0.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 0.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9637 0.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9637 2.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 3.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9976 0.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.7883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1379 2.9570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9976 2.7151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2879 -0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0692 -0.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8504 -0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6317 -0.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4130 -0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1942 -0.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9755 -0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7567 -0.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5380 -0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3192 -0.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1005 -0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8818 -0.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6630 -0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4443 -0.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2255 -0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7443 0.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5256 0.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3068 0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0881 0.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8693 0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6506 0.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4319 0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2131 0.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9944 0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7756 0.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5569 0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3381 0.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1194 0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9007 0.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6819 0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4632 0.9418 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 3 41 1 0 0 0 0 41 42 2 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 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END