LMGL03015005 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 17.9090 7.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1957 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4826 7.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7693 6.9497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0563 7.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0563 8.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6078 6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7835 6.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0704 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0704 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3574 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3432 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9090 8.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4912 8.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4912 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2045 8.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6387 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9200 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2013 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4826 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7639 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0452 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3265 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6077 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1703 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0142 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2955 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6246 7.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9058 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1871 7.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4684 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7497 7.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3123 7.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5936 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8749 7.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1561 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4374 7.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7731 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0544 9.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3357 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6170 9.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8983 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1796 9.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4609 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7421 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0234 9.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3047 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 9.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8673 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1486 9.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4299 10.0015 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 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 12 31 1 0 0 0 0 31 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 15 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 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 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END