LMSP01080025 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 20.0941 9.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3472 9.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5999 9.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8526 9.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1053 9.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3579 9.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6106 9.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8634 9.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1160 9.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3688 9.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6214 9.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8741 9.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1268 9.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 9.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6322 9.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8849 9.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1376 9.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3903 9.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 9.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8957 9.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3472 8.2731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.5999 10.4137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8741 8.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 8.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6322 10.4137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8849 8.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9526 10.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 10.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5933 10.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9137 10.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2341 10.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.4137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9526 11.5387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5933 11.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2341 11.5814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2363 12.0174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8765 12.0601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2907 7.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5131 7.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2163 6.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4388 6.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 5.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3644 5.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7395 6.9468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 6.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4666 6.1296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 5.2628 0.0000 O 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 2 21 1 6 0 0 0 3 22 1 6 0 0 0 12 23 1 6 0 0 0 14 24 1 6 0 0 0 15 25 1 1 0 0 0 16 26 1 6 0 0 0 25 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 27 33 2 0 0 0 0 29 34 1 1 0 0 0 31 35 2 0 0 0 0 34 36 2 0 0 0 0 34 37 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 42 43 1 0 0 0 0 38 44 2 0 0 0 0 40 45 1 6 0 0 0 42 46 2 0 0 0 0 45 47 2 0 0 0 0 45 48 1 0 0 0 0 24 38 1 0 0 0 0 M END