LMGL03013852 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.4503 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7306 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0113 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2917 6.9670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5723 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5723 8.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1464 6.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3148 6.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5954 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5954 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8760 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8529 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4503 8.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0377 8.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0377 9.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7572 8.3841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1511 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4260 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7009 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9758 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2508 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5257 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8006 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0755 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3505 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6254 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9003 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1752 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4502 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1279 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4028 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6778 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9527 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2276 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5025 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7774 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0524 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3273 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6022 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8771 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3132 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5881 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8631 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1380 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4129 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6878 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9627 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2377 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5126 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7875 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0624 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3374 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6123 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8872 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1621 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4371 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9869 10.0458 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 30 31 1 0 0 0 0 12 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 15 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END