LMGL02010253 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 22.9286 7.2293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2038 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4788 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7540 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0291 7.2293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3043 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3043 8.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8977 6.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0598 6.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3351 6.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3351 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6103 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5795 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8801 6.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1496 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4190 6.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6885 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9580 6.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2274 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4969 6.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7664 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0358 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3053 6.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5748 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8443 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1137 6.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3832 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6527 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9221 6.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1916 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4611 6.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7305 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8492 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1187 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3882 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6576 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9271 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1966 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4660 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7355 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2745 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5439 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8134 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3523 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6218 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8913 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1607 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4302 7.2293 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 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 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 13 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 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 M END