LMGP02030264 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 -2.1372 0.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0182 1.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 0.5682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6278 -0.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6465 -0.3129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2558 1.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3747 0.5682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8069 0.5470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5694 0.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4506 0.0382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 0.9247 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4303 0.1466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 1.8525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5695 -0.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5695 -1.8525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4506 -0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -0.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1141 -0.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0021 -0.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8901 -0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7782 -0.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6662 -0.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5542 -0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4423 -0.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3303 -0.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2184 -0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1064 -0.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9944 -0.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8825 -0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7705 -0.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6586 -0.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5466 -0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4346 -0.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7879 1.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6759 1.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 0.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 1.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 0.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2281 1.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1161 0.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0042 1.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8922 0.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7802 0.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6683 1.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5563 0.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4444 0.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3324 1.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2204 0.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1085 0.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9965 1.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8845 0.5682 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 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 3 36 1 0 0 0 0 36 37 2 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 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END