LMPK12060044 LIPID_MAPS_STRUCTURE_DATABASE 30 34 0 0 0 999 V2000 8.3483 10.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3483 9.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1961 9.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0441 9.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0441 10.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1961 11.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 9.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 9.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 10.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 11.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5875 9.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5877 8.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4942 7.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4009 8.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4009 9.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4942 9.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5877 11.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 8.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5040 10.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2489 7.7024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 8.7490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 12.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0188 12.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6205 11.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5292 13.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0188 13.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5501 13.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4942 6.6894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5833 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29 30 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 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 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 9 17 1 0 0 0 0 7 18 2 0 0 0 0 16 19 1 0 0 0 0 19 17 1 0 0 0 0 14 20 1 0 0 0 0 8 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 13 29 1 0 0 0 0 M END