LMFA07040083 LIPID_MAPS_STRUCTURE_DATABASE 34 34 0 0 0 999 V2000 4.5986 -6.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5024 -6.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2332 -6.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1156 -6.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8719 -5.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7451 -6.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5077 -5.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3811 -6.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1394 -5.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0167 -5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7692 -5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6478 -5.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4028 -5.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2739 -5.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0473 -4.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8971 -5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9369 -6.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0672 -6.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 -6.9552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3841 -5.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1301 -6.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2774 -6.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3254 -6.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4767 -7.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5153 -6.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6674 -7.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6965 -6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8532 -7.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8684 -7.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0412 -7.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0336 -7.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 -8.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2049 -7.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4757 -9.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 1 19 1 0 0 0 1 20 2 0 0 0 18 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 32 34 1 0 0 0 33 19 1 0 0 0 M END