LMPK12111439 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 999 V2000 18.1086 12.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1086 11.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0278 10.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9469 11.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9469 12.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0278 12.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1894 10.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2703 11.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3512 10.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3512 9.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2703 8.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1894 9.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4320 11.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5130 10.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5130 9.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4320 8.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2703 7.9835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5937 11.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4320 8.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8546 12.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4320 11.8721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6767 8.9555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7805 9.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7146 12.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4519 12.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4178 6.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6772 5.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9561 6.0483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6984 8.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2029 7.4078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5644 7.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5573 6.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6842 6.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8238 6.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8309 7.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 8.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5364 5.4344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9939 4.1587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1231 4.8573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4934 7.1189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1452 6.0654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4343 6.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 5.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 5.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8917 5.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7895 6.8307 0.0000 C 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 16 19 1 0 0 0 0 5 20 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 19 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 41 47 1 0 0 0 46 40 1 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 1 0 0 42 30 1 1 0 0 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 6 0 0 M END