LMGL03013462 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 19.1152 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3986 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6823 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9658 6.9586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2495 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2495 8.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8127 6.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9846 6.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2682 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2682 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5519 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5331 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1152 8.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7001 8.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7001 9.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4166 8.3697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8300 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1080 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3860 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6640 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9420 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2200 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8112 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0892 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3672 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6452 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9232 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2012 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4792 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0352 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3132 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9787 10.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2567 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5347 10.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8127 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0907 10.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3687 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6467 10.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9247 10.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2027 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4807 10.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7587 10.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0367 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3147 10.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5927 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8707 10.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1487 9.6109 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 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 15 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 2 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 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END