LMGP03010209 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 23.2729 7.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0357 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3159 7.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5959 7.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8762 7.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8762 8.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4517 6.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6196 6.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1565 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7556 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4755 7.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2577 7.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9776 6.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6975 7.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4175 6.7920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.4999 7.5163 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.1331 6.8806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4999 8.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8656 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8656 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1457 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3567 7.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2729 8.5732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9004 7.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4206 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6951 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9696 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2442 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5187 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7932 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0677 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3423 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6168 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8913 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1659 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4404 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7149 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4311 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7056 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9802 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2547 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5292 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8038 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0783 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3528 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6273 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9019 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1764 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 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 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 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 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 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 9 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 2 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