LMGL02010438 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 21.2662 7.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5503 7.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8341 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1183 7.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4022 7.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6863 7.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6863 8.4448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2480 6.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4203 6.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7044 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7044 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9886 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9703 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2672 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5456 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8240 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1024 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3808 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6592 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9376 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4944 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7728 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0512 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3296 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8864 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2490 7.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5274 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8058 7.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0842 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3626 7.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6410 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9194 7.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1978 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4762 7.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 7.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3114 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5898 7.6173 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 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 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 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 39 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 M END