LMPK12112934 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 11.3668 9.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3668 8.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2393 7.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1116 8.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1116 9.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2393 9.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9841 7.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8565 8.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8565 9.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9841 9.9707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9841 6.9485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7289 9.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6180 9.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5073 9.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5073 10.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6180 11.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7289 10.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2393 6.9487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3796 11.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4946 7.9561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6180 12.5180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7289 7.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4941 9.9707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 9.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5485 8.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4526 13.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9677 6.0440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 5.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6603 6.9552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8382 8.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 8.4498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5373 7.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2739 6.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3113 6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6176 7.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 8.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1872 8.8674 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 2 20 1 0 0 0 0 16 21 1 0 0 0 0 8 22 1 0 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 21 26 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 32 20 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 M END