LMPK12113018 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 8.0528 9.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0528 8.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8319 7.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6111 8.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6111 9.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8319 9.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 7.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1694 8.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1694 9.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 9.4601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 6.7608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9485 9.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7425 9.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5366 9.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5366 10.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7425 10.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9485 10.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3158 10.8270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5287 10.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8319 6.7608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2735 9.4601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2735 10.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7425 11.7353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9554 12.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2735 7.6605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9485 7.6605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9485 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 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 1 22 1 0 0 0 0 16 24 1 0 0 0 0 2 26 1 0 0 0 0 8 28 1 0 0 0 0 15 18 1 0 0 0 0 3 20 1 0 0 0 0 M END