LMPK12113058 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 8.1066 9.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1066 8.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9009 7.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6953 8.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6953 9.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9009 9.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4898 7.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2841 8.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2841 9.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4898 9.8179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4898 7.0487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0935 9.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9030 9.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7127 9.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7127 10.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9030 11.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0935 10.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2841 11.2286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5219 9.3592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5219 11.2286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5422 10.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2972 9.8264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2972 11.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2972 7.9746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0935 7.9746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 8.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9009 7.0487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6643 6.3348 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 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 17 18 1 0 0 0 0 14 19 1 0 0 0 0 2 24 1 0 0 0 0 8 26 1 0 0 0 0 3 28 1 0 0 0 0 15 20 1 0 0 0 0 1 22 1 0 0 0 0 M END