LMGL03013187 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 15.9197 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2062 6.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4929 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7794 6.9503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0662 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0662 8.1855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6184 6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7939 6.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0805 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0805 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3673 6.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3528 6.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9197 8.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5021 8.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5021 9.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2155 8.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6485 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9296 6.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2107 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4917 6.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7728 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0539 6.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6161 6.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8971 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1782 6.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4593 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9151 6.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4773 6.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7583 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0394 6.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3205 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6016 6.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8827 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1638 6.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7838 10.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0649 9.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3459 10.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6270 9.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9081 10.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1892 9.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4703 10.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7514 10.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0324 9.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3135 10.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5946 9.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8757 10.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1568 9.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 10.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7189 9.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0030 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 1 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 12 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 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 15 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 2 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 M END