LMGP10010359 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 20.5443 7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8306 7.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1166 7.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4029 7.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4029 8.4445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9569 6.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1317 6.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6891 7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2583 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9722 7.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7395 7.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9879 7.4973 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.6243 6.8670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9879 8.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3840 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3840 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6702 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9504 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2310 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5115 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7920 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0726 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3531 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6336 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9142 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1947 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4752 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7558 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0363 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3168 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5973 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8779 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1584 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4389 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9702 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2507 7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5312 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8118 7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0923 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3728 7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6533 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9339 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2144 7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4949 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7755 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3365 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6171 7.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8976 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1781 7.2086 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 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 8 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 2 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 M END