LMPK12112767 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 9.6415 7.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6473 8.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5097 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3894 7.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3951 8.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 9.3826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1431 8.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2719 9.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 9.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8994 8.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8937 7.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 7.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0103 9.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0069 10.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1355 10.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2683 10.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 6.3650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5097 6.3552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8809 10.9078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0794 9.3662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2003 7.3957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9871 7.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0824 7.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8707 8.8818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7532 10.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7301 9.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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 2 1 0 0 0 0 7 8 1 0 0 0 0 8 5 1 0 0 0 0 2 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 1 2 0 0 0 0 7 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 8 2 0 0 0 0 12 17 1 0 0 0 0 3 18 2 0 0 0 0 14 19 1 0 0 0 0 10 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 11 23 1 0 0 0 0 13 24 1 0 0 0 0 20 25 1 0 0 0 0 19 26 1 0 0 0 0 24 27 1 0 0 0 0 M END