LMGP10010441 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 19.4872 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7674 7.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0474 7.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3277 7.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3277 8.4715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9033 6.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0711 6.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6080 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2072 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9271 7.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7093 7.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9514 7.5163 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5847 6.8806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9514 8.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3171 6.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3171 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5973 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8715 6.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1459 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4204 6.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6949 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9693 6.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2438 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5183 6.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7928 6.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0672 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3417 6.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6162 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8906 6.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1651 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4396 6.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7141 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 6.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8829 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1574 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4319 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7063 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9808 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2553 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5298 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8042 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0787 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3532 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6276 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9021 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1766 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4511 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2251 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 2 0 0 0 0 25 26 1 0 0 0 0 26 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 32 33 1 0 0 0 0 33 34 1 0 0 0 0 8 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 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 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END