LMPK12112823 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 7.7581 12.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7809 11.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6615 11.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5191 11.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 12.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6156 13.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 11.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 11.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2342 12.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3535 13.1596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4175 10.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0911 13.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9886 12.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8625 13.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8390 14.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9417 14.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0677 14.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8779 13.0799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2891 10.8381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6615 10.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7127 14.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 11.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 11.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5191 14.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2602 10.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7754 8.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3209 6.8855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8185 9.1306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7801 6.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5473 9.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5329 9.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7899 8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0625 7.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0770 8.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3497 7.4287 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 19 8 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 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 1 0 0 30 19 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 M END