LMGP02030049 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 19.4988 7.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7791 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0590 7.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9150 6.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0828 6.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2189 7.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9387 7.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7210 7.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4408 6.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1609 7.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8807 6.7922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.9631 7.5164 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5964 6.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9631 8.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3287 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3287 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6089 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8839 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1584 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4329 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7075 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9820 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2565 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5310 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8055 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3545 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9035 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4526 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7271 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3333 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6078 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8823 7.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1569 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4314 7.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7059 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9804 7.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2549 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5294 7.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8039 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0784 7.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3529 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6274 7.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1765 7.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 7.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6395 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 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 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 5 1 0 0 0 0 12 7 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 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 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 3 34 1 0 0 0 0 34 35 2 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END