LMGL03014618 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 17.5242 7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8010 6.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0782 7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3550 6.9766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6322 7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6322 8.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2189 6.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3832 6.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6602 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6602 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9374 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9092 6.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5242 8.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1145 8.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1145 9.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8375 8.4006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2089 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4803 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7517 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0230 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2944 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5658 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8372 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6513 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9227 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1941 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4655 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1807 7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4521 6.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7235 7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9949 6.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2663 7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5377 6.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3518 6.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6232 7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8946 6.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3865 10.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6578 9.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9292 10.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2006 10.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4720 9.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7434 10.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0148 10.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2861 9.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5575 10.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8289 10.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1003 9.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3717 10.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6431 10.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9145 9.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1858 10.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4572 10.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7286 9.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0705 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 12 30 1 0 0 0 0 30 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 2 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 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 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 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END