LMGL03015446 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 18.3556 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6410 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9267 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2122 6.9531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4979 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4979 8.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0539 6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2281 6.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5138 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5138 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7995 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7835 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3556 8.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9389 8.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9389 9.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6533 8.3603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0796 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3596 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6397 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9197 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1997 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4798 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7598 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0398 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3198 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5999 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8799 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1599 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0637 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3437 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6237 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9037 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1838 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4638 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0238 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5839 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8639 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2195 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4995 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7796 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0596 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3396 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6196 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8997 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1797 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4597 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7397 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0198 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2998 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5798 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8599 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1399 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4199 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6999 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 10.0103 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 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 2 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 43 44 1 0 0 0 0 15 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 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 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 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END