LMPK12110086 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 6.7225 7.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 6.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3961 6.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0698 6.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0698 7.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3961 7.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7435 6.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4172 6.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4172 7.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7435 7.9393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7435 5.6055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0909 7.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7776 7.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4642 7.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4642 8.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7776 9.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0909 8.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3961 5.6055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3474 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0488 6.3835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7776 6.7650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6429 6.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 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 13 22 1 0 0 0 0 2 20 1 0 0 0 0 3 18 1 0 0 0 0 M END