LMPK12110441 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 0 0 0 0 0999 V2000 5.6481 7.7495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 7.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1392 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1569 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8534 7.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7166 5.4434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5795 5.4434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2339 6.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0634 7.5413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2052 9.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3027 9.7113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4002 9.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4002 8.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3027 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2052 8.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4980 9.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5956 9.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5956 8.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4980 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 9.6612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4980 6.6933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3027 6.9048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1925 9.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0948 9.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9974 9.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9974 10.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0948 11.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1925 10.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7744 11.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6053 10.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5077 6.1225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8049 5.1394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1075 6.1223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 8.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3581 7.4525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 7.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 6.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 6.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 6.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 7.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1075 8.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 1 1 0 0 0 3 6 1 6 0 0 4 7 1 6 0 0 4 8 1 0 0 0 8 9 1 0 0 0 10 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 1 0 0 0 0 15 10 2 0 0 0 0 12 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 13 1 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 14 22 2 0 0 0 0 10 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 35 41 1 0 0 0 40 34 1 0 0 0 34 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 1 0 0 37 31 1 6 0 0 38 32 1 1 0 0 39 33 1 6 0 0 36 18 1 1 0 0 2 35 1 1 0 0 M END