LMGP03010890 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 24.0901 7.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8277 7.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1043 7.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3809 7.2347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6577 7.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6577 8.4870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2457 6.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4095 6.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9345 7.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5511 7.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2745 7.2347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0652 7.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7886 6.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5120 7.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2354 6.7995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.3037 7.5273 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.9352 6.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3037 8.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6519 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6519 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9286 6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1695 7.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.0901 8.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7207 7.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1999 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4709 6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7419 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0130 6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2840 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5550 6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8260 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0971 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3681 6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6391 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9101 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1812 6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4522 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7232 6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2057 7.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4767 7.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7477 7.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0187 7.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2898 7.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5608 7.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8318 7.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1028 7.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3739 7.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6449 7.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9159 7.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1869 7.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 7.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 7.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 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 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 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 9 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 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 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 M END