LMPK12110394 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 15.5776 9.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5776 8.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5027 7.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4279 8.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4279 9.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5027 9.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3531 7.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2784 8.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2784 9.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3531 9.8580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2035 9.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1287 9.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0539 9.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0539 10.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1287 11.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2035 10.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3531 6.6531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5027 6.6531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6524 9.8580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0202 11.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9790 7.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0077 7.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7259 9.1502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0344 10.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4722 10.6836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6804 9.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3381 8.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3497 8.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7091 9.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0513 10.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4105 11.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7743 8.8079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 8.4743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 10.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8473 11.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2869 11.5499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4879 10.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 9.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1494 9.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5141 10.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 11.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2276 11.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3841 6.5411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8523 4.6114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9191 4.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 6.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7150 7.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4175 6.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1497 5.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1831 5.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4806 5.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5140 5.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 37 25 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 26 19 1 1 0 0 51 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 6 0 0 47 21 1 1 0 0 48 43 1 6 0 0 49 44 1 6 0 0 50 45 1 1 0 0 M END