LMPK12110795 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 9.5475 8.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5475 7.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4205 7.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2932 7.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2932 8.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4205 9.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1661 7.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0391 7.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0391 8.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1661 9.0842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1661 6.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9118 9.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8014 8.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6912 9.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6912 10.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8014 10.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9118 10.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6748 9.0841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4205 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6748 7.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 7.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9314 7.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9314 6.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5642 10.6154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8014 11.6329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5732 12.0786 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 2 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 M END