LMGP04010114 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 22.1647 7.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9637 7.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2489 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5339 7.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8191 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8191 8.4492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3768 6.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5504 6.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1044 7.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6786 7.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3936 7.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1634 7.1943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8783 6.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5933 7.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3083 6.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4109 7.5007 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.0466 6.8694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4109 8.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8017 6.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8017 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0868 6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2548 7.7807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0232 7.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3662 6.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6457 6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9252 6.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2047 6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4843 6.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7638 6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0433 6.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3228 6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6024 6.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8819 6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1614 6.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4409 6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7205 6.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3835 7.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6630 7.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9426 7.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2221 7.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5016 7.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7811 7.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0607 7.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3402 7.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6197 7.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8992 7.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1788 7.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4583 7.5737 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 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 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 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 9 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 M END