LMPK12113212 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 7.8313 10.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8313 9.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6806 9.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5298 9.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5298 10.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6806 11.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3791 9.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2284 9.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2284 10.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3791 11.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3791 8.3482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0939 11.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9596 10.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8250 11.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8250 12.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9596 12.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0939 12.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6806 8.3482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6903 12.8171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1493 9.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9596 13.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6806 12.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8153 12.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8153 13.8069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 12.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 11.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2347 10.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0789 8.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4220 6.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8374 5.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5274 7.6347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3218 8.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2866 7.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4573 6.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6648 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7001 6.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9077 5.9685 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 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 20 8 1 0 0 0 0 4 3 1 0 0 0 0 16 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 1 26 1 0 0 0 0 26 27 1 0 0 0 0 36 31 1 0 0 0 31 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 6 0 0 32 20 1 1 0 0 33 28 1 6 0 0 34 29 1 6 0 0 35 30 1 1 0 0 M END