LMPK12120101 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 9.9579 7.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9579 6.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7039 6.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4499 6.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4499 7.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7039 7.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1956 6.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9395 6.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6819 6.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4228 6.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1478 6.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8727 6.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8727 7.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1478 7.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4228 7.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1956 5.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5799 7.7829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7039 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2122 7.8312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6233 7.5944 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0895 6.9790 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7609 7.2401 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4606 7.2324 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9380 7.7180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2522 7.4717 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0238 7.6469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6495 6.3995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1457 6.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5976 6.1189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 8.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.0801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30 31 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 17 13 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 19 23 1 0 0 0 0 12 29 1 0 0 0 0 25 30 1 0 0 0 0 M END