LMPK12160023 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 8.7390 9.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 8.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 7.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4371 8.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4371 9.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 9.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2862 7.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1352 8.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1352 9.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2862 9.6314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9843 7.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9843 6.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8921 6.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7998 6.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7998 7.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8921 8.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9843 9.6314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8899 9.6314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 9.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 8.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8899 7.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5507 9.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2862 6.6901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6488 6.1322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 10.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4371 11.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4371 12.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 12.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2862 12.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 6.6903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6786 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31 32 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 9 17 2 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 2 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 7 24 1 0 0 0 0 25 14 1 0 0 0 0 6 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 28 30 1 0 0 0 0 3 31 1 0 0 0 0 M END