LMPK12111971 LIPID_MAPS_STRUCTURE_DATABASE 74 81 0 0 0 999 V2000 19.4387 17.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4387 16.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2913 15.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1435 16.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1435 17.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2913 17.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5863 15.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7341 16.4085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8816 15.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8816 14.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7341 14.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5863 14.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0292 16.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1769 15.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1769 14.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0292 14.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7341 13.5830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3245 16.4085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3948 14.4135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8602 17.8064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0292 13.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6599 7.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1718 7.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1890 7.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6975 6.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7146 6.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2224 7.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2382 7.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7461 6.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2382 5.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2224 5.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7632 6.8236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9769 13.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8024 11.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9913 10.4604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3431 13.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2517 13.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0715 12.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9825 11.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0772 11.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2574 12.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3520 11.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5191 14.5718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7255 11.9043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0818 11.9603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9132 12.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6843 13.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6242 13.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7892 12.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0182 11.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1833 10.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5059 10.4396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6470 8.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6563 8.4740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9424 11.1028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9424 11.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5105 10.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0788 9.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0835 9.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5154 10.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5200 10.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1711 7.3342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8094 5.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9272 4.6981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5233 7.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4016 4.9949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4680 7.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2299 7.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0474 6.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1063 5.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3444 6.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4032 5.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3952 13.8738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4849 12.1064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 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 2 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 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 22 23 2 0 0 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 1 0 0 50 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 6 0 0 46 33 1 1 0 0 47 43 1 6 0 0 49 44 1 1 0 0 60 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 6 0 0 57 52 1 6 0 0 58 53 1 6 0 0 59 54 1 1 0 0 66 72 1 0 0 0 71 65 1 0 0 0 65 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 1 0 0 67 53 1 1 0 0 68 62 1 6 0 0 69 63 1 1 0 0 70 64 1 6 0 0 23 54 1 0 0 0 0 48 73 1 6 0 0 37 19 1 1 0 0 42 74 1 0 0 0 56 74 1 1 0 0 M END