LMPK12090001 LIPID_MAPS_STRUCTURE_DATABASE 27 32 0 0 0 999 V2000 9.3732 8.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3732 7.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2014 7.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0295 7.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0295 8.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2014 9.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8576 7.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6857 7.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6857 8.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8576 9.4076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8576 6.5388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5140 7.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5140 6.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5451 9.4076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 8.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 7.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3420 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1702 6.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1702 7.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3420 7.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0796 6.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6416 7.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0796 7.7905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8888 9.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8888 10.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5140 9.4076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 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 7 11 1 0 0 0 0 8 12 1 0 0 0 0 12 13 2 0 0 0 0 11 13 1 0 0 0 0 1 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 2 1 0 0 0 0 13 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 12 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 19 1 0 0 0 0 15 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 9 27 2 0 0 0 0 M END