LMPK12113205 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 12.0898 8.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0898 7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9516 7.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8134 7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8134 8.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9516 9.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6752 7.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5370 7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5370 8.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6752 9.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6752 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3988 9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2771 8.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1555 9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1555 10.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2771 10.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3988 10.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2283 9.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9516 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3988 7.0557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0174 10.5576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9516 10.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2771 11.5622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1389 12.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0398 7.0533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2196 6.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5934 7.3793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5023 9.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9614 8.7993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3209 8.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2266 7.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3138 7.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5008 7.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 8.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 9.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 0 0 0 0 15 21 1 0 0 0 0 6 22 1 0 0 0 0 16 23 1 0 0 0 0 23 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 18 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 M END