LMPK12140625 LIPID_MAPS_STRUCTURE_DATABASE 26 30 0 0 0 0 0 0 0 0999 V2000 7.8002 8.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 7.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6701 7.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5399 7.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5399 8.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6702 9.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4097 7.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2795 7.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2795 8.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4097 9.0737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1493 9.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0359 8.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9223 9.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9223 10.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0359 10.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1493 10.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4097 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6701 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6011 10.7764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1653 11.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2172 11.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4613 10.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4623 10.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0539 9.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9304 7.0651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 26 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 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 15 1 0 0 0 0 6 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 2 25 1 0 0 0 0 M END