LMPK12113385 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 7.6524 8.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6568 7.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4484 7.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2352 7.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2307 8.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4393 8.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0266 7.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8136 7.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8091 8.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0177 8.9311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0312 6.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5961 8.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4026 8.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2048 8.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2002 9.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3936 10.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5916 9.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8609 8.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4528 6.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9836 9.7127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6929 10.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3214 10.8010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7905 12.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8931 6.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1788 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1117 9.8753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6969 8.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9940 8.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9940 7.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 7.6494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.7039 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 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 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 6 20 1 0 0 0 0 17 22 1 0 0 0 0 8 24 1 0 0 0 0 15 26 1 0 0 0 0 14 28 1 0 0 0 0 2 30 1 0 0 0 0 M END