LMPK12111366 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 6.2425 7.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2425 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9307 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6188 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6188 7.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9307 7.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3069 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9951 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9951 7.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3069 7.4255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3069 5.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6832 7.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3846 7.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0858 7.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0858 8.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3846 8.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6832 8.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9307 5.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7741 8.6326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6579 8.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9307 8.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0019 8.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 6 22 1 0 0 0 0 M END