LMGP02020105 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 999 V2000 -2.0883 0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9491 1.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8103 0.5552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5906 -0.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5859 -0.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2271 1.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3661 0.5552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7655 0.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4877 0.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.9035 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4205 0.1433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.8101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4878 -0.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4878 -1.8101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3487 -0.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2158 -0.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0835 -0.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9512 -0.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8189 -0.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6866 -0.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5543 -0.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4220 -0.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2897 -0.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1574 -0.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0251 -0.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8929 -0.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7606 -0.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6783 1.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4137 1.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2814 0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1491 1.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0168 0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8845 1.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7522 0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6199 1.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4876 0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3554 1.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2231 0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0908 1.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9585 0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0908 2.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8929 -1.8146 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 1 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 3 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 42 44 1 0 0 0 28 45 1 0 0 0 M END