LMPK12113132 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 0 0 0 0 0999 V2000 11.3590 10.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3590 9.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2269 9.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0946 9.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0946 10.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2269 11.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9627 9.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8305 9.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8305 10.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9627 11.2666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9627 8.2751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9232 11.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8077 10.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6924 11.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6924 12.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8077 12.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9232 12.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2269 8.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6391 13.0274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7094 9.1245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3223 11.3642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2269 12.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9369 12.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8043 9.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9169 8.9930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5527 10.3801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6939 11.8129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1866 11.8495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3811 11.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1222 10.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1758 9.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4938 10.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7528 11.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0707 12.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6390 8.6685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1437 6.7847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7663 5.4106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3185 7.5416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0087 8.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9503 7.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2020 7.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5133 6.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5716 6.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8828 5.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 8 1 0 0 0 0 4 3 1 0 0 0 0 1 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 21 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 43 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 6 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 39 20 1 1 0 0 M END