LMGP02030107 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 999 V2000 -2.1001 0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9658 1.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8319 0.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5995 -0.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 -0.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3682 0.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7755 0.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6413 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5074 0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3732 0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8639 0.9086 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4229 0.1441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8639 1.8204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5075 -0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5075 -1.8204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3732 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 -0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1179 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9905 -0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8631 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7357 -0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6083 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4809 -0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3535 -0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2261 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0988 -0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9714 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8440 -0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7166 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5892 -0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4618 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3344 -0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7047 1.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5773 1.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4499 0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3226 1.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1952 0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0678 1.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9404 0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8130 1.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6856 0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5582 1.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4308 0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3035 1.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1761 0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0487 1.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9213 0.5584 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 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 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 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 3 34 1 0 0 0 0 34 35 2 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 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END