LMST01010409 LIPID_MAPS_STRUCTURE_DATABASE 54 58 0 0 0 999 V2000 11.8312 9.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8437 10.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9841 8.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5297 9.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8229 8.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6949 10.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0007 10.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8395 11.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1412 9.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9841 7.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5380 10.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6908 11.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1494 10.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2855 8.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1328 8.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1328 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3935 10.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5380 12.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8395 12.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6866 12.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3023 10.6503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2814 7.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4385 9.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3935 11.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5380 13.0706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4385 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 8.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2363 12.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 7.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9377 6.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9225 6.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7234 9.1688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0878 11.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7274 7.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0835 10.6209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9348 12.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9348 11.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0794 9.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9264 9.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2198 9.1479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9798 9.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5547 11.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2772 9.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1474 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 10.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6453 9.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 8.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1474 8.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6481 9.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6481 7.4316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6481 10.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6453 7.4316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6495 9.1613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1474 11.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 1 5 1 6 0 0 2 6 1 0 0 0 2 7 1 0 0 0 2 8 1 1 0 0 3 9 1 0 0 0 3 10 1 0 0 0 4 11 1 0 0 0 6 12 1 0 0 0 7 13 1 0 0 0 9 14 1 0 0 0 9 15 1 1 0 0 10 16 1 0 0 0 11 17 1 6 0 0 12 18 1 0 0 0 12 19 1 6 0 0 12 20 1 1 0 0 13 21 2 0 0 0 14 22 1 0 0 0 14 23 1 0 0 0 18 24 1 0 0 0 18 25 2 0 0 0 22 26 1 0 0 0 23 27 1 0 0 0 24 28 1 0 0 0 26 29 1 0 0 0 26 30 1 0 0 0 26 31 1 0 0 0 27 32 1 1 0 0 28 33 1 0 0 0 29 34 2 0 0 0 33 35 1 0 0 0 33 36 1 0 0 0 33 37 1 0 0 0 35 38 1 0 0 0 38 39 1 0 0 0 38 40 2 0 0 0 6 11 1 0 0 0 9 13 1 0 0 0 16 22 2 0 0 0 27 29 1 0 0 0 3 41 1 1 0 0 6 42 1 6 0 0 14 43 1 6 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 44 1 0 0 0 48 50 1 1 0 0 44 51 1 1 0 0 47 52 1 6 0 0 49 53 1 6 0 0 51 54 1 0 0 0 46 32 1 1 0 0 M END