LMPK12070016 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 6.2209 9.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2209 9.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8873 8.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5538 9.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5538 9.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8873 10.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2202 8.6942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8867 9.0790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8867 9.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2202 10.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5529 8.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5529 7.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2655 7.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9781 7.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9781 8.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2655 9.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2273 7.8718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 7.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8121 10.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5239 10.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2358 10.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5239 11.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8037 9.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2655 6.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9759 6.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9759 5.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 5.0000 0.0000 C 0 0 0 0 0 0 0 0 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 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 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 8 24 1 0 0 0 0 24 20 1 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END