LMGP10010646 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 21.5860 7.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8581 7.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1300 7.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4021 7.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4021 8.5079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0068 6.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1652 6.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6742 7.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3141 7.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0421 7.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8444 7.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0780 7.5419 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.7072 6.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0780 8.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4027 6.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4027 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6747 6.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9407 6.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2070 6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4733 6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7395 6.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0058 6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2721 6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5384 6.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8047 6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0709 6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3372 6.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6035 6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8698 6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1361 6.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4023 6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6686 6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9349 6.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2012 6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4674 6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7337 6.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9410 7.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2073 7.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4736 7.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7399 7.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0061 7.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2724 7.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5387 7.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8050 7.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0712 7.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3375 7.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6038 7.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8701 7.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1364 7.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 7.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6689 7.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9352 7.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2015 7.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4677 7.2474 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 8 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 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 54 55 1 0 0 0 0 M END