LMPK12112088 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 7.6248 12.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6248 11.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5173 10.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4098 11.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4098 12.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5173 12.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3023 10.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1950 11.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1950 12.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3023 12.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3023 10.1061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0870 12.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9967 12.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9064 12.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9064 14.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9967 14.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0870 14.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.9707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8273 10.8010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5173 9.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9234 14.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9967 15.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4586 9.6415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2700 7.6487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4531 6.8198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8229 9.3880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9073 6.9826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7346 9.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5501 9.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4543 8.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5459 7.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7303 8.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8218 7.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1060 10.7778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9143 9.9190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0717 7.9281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4431 8.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3610 9.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1848 9.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0906 9.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1693 8.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3455 7.7872 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 16 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 19 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 38 23 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 1 0 0 M END