LMPK12140464 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 9.4575 8.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4575 7.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3068 7.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1561 7.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1561 8.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3068 9.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0053 7.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8545 7.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8545 8.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0053 9.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7037 9.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5692 8.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4347 9.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4347 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5692 10.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7037 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0053 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3068 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2840 10.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 7.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7591 7.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7591 8.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 9.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9098 7.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9098 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9098 9.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9098 9.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7591 10.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8545 10.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8545 12.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31 32 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 19 14 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 1 1 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 22 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 16 31 1 0 0 0 0 M END