LMGP10010700 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 21.5988 7.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8818 7.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1646 7.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4478 7.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4478 8.4589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0133 6.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1844 6.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7308 7.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3160 7.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0331 7.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8083 7.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0534 7.5074 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.6881 6.8743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0534 8.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4333 6.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4333 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7163 6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9933 6.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2706 6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5479 6.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8252 6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1025 6.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3798 6.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6571 6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9344 6.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2117 6.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4890 6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7663 6.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0436 6.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3209 6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5982 6.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8755 6.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1528 6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4301 6.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7074 6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 6.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0086 7.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2859 7.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5632 7.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8405 7.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1178 7.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3951 7.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6724 7.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9497 7.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 7.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5043 7.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7816 7.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0589 7.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3362 7.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6135 7.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8908 7.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1681 7.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4454 7.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 7.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6314 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 8 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 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END