LMGL03013832 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.8488 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1326 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4166 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7003 6.9578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9843 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9843 8.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5464 6.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7187 6.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0026 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0026 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2866 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2682 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8488 8.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4335 8.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4335 9.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1497 8.3684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5650 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8433 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1216 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3999 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6782 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9564 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2347 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7913 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0696 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3479 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6262 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9045 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1828 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5466 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8249 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1032 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3815 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6597 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2163 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4946 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7729 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0512 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3295 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7124 10.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9907 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2690 10.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5473 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8256 10.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1039 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3822 10.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6605 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9388 10.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2171 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4954 10.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7737 10.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0519 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3302 10.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6085 10.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8868 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1651 10.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4434 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 10.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6090 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 2 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 15 42 1 0 0 0 0 42 43 1 0 0 0 0 43 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 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END