LMGP10030065 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 20.8205 7.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1065 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3924 7.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2332 6.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4077 6.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5346 7.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2486 7.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0164 7.1919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2647 7.4979 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.9010 6.8674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2647 8.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6598 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6598 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9459 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2260 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5064 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7867 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0671 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3475 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6279 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9083 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1887 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4690 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7494 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0298 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3102 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5906 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8709 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1513 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6727 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9531 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2335 7.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5139 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7943 7.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0747 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3550 7.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6354 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9158 7.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1962 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4766 7.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7569 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0373 7.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3177 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 7.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8785 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1589 7.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4392 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 7.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6200 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 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 1 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 3 30 1 0 0 0 0 30 31 2 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 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END