LMPK12113167 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 7.1404 8.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1404 7.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9861 7.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 7.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 8.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 8.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6776 7.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5235 7.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5235 8.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6776 8.9901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6776 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3691 8.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2310 8.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0930 8.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0930 9.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2310 10.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3691 9.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3691 7.0371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9861 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 9.9669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 10.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 11.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6776 9.9669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9387 10.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 8.9901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 10.5105 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 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 15 24 1 0 0 0 0 1 25 1 0 0 0 0 M END