LMGP10010068 LIPID_MAPS_STRUCTURE_DATABASE 40 39 0 0 0 0 0 0 0 0999 V2000 15.7491 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0366 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3240 7.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6116 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6116 8.4387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1609 6.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3373 6.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8991 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4618 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1743 7.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9384 7.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1882 7.4932 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 17.8252 6.8640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1882 8.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5909 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5909 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8784 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1600 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4418 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7237 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0055 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2874 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5692 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1329 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4148 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6966 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9785 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1815 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4633 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7452 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3089 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5907 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8726 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1544 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4363 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6164 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 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 7 1 0 0 0 0 12 10 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 8 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 M END