LMPK12140583 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 0 0 0 0 0999 V2000 9.4071 8.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4071 7.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2438 7.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0804 7.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0804 8.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2438 8.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9172 7.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7539 7.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7539 8.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9172 8.9588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5906 8.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4432 8.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2958 8.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2958 9.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4432 10.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5906 9.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9172 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2438 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1326 10.4265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5705 7.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7338 7.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8973 7.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8973 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2438 9.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4072 10.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4072 11.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5705 11.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2438 11.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4432 11.4019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7458 12.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5705 8.9589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5705 10.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30 31 1 0 0 0 0 32 33 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 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 6 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 15 30 1 0 0 0 0 1 32 1 0 0 0 0 M END