LMPK12110163 LIPID_MAPS_STRUCTURE_DATABASE 22 25 0 0 0 0 0 0 0 0999 V2000 9.3316 8.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3316 9.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4655 9.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5994 9.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5994 8.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4655 7.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1975 7.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0636 8.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0636 9.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1975 9.5607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9297 9.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7956 9.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6617 9.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6617 10.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7956 11.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9297 10.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1975 6.5607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4655 6.5607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6484 9.3696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6484 7.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3316 6.0606 0.0000 C 0 0 0 0 0 0 0 0 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 1 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 2 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 18 6 1 0 0 0 0 4 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 5 1 0 0 0 0 18 22 1 0 0 0 0 M END