LMGL03010173 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.3727 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6581 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9438 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2291 6.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5148 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5148 8.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0710 6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2452 6.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5307 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5307 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8164 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8004 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3727 8.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9560 8.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9560 9.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6706 8.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0965 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3764 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6564 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9364 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2163 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4963 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7763 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0563 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3362 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6162 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8962 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1761 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4561 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7361 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0804 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3604 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6404 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9203 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2003 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4803 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7602 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0402 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3202 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6002 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8801 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1601 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4401 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2366 10.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5166 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7965 10.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0765 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3565 10.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6365 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9164 10.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1964 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4764 10.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7563 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0363 10.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3163 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5962 10.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8762 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1562 10.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4361 9.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7161 10.0107 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 2 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 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 15 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