LMPK12140576 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 7.9704 10.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9935 9.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9508 8.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7576 9.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7749 10.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 10.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6875 8.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5176 9.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5063 10.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6638 10.8227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3866 10.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2378 10.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1142 10.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1394 11.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2626 12.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3751 11.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6875 7.8755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 11.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9767 12.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9767 13.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 13.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0965 13.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0056 10.8411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2462 8.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7418 7.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7953 7.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8456 12.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9043 10.4174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3432 6.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 6.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 6.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8627 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 9 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 7 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 2 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 3 1 0 0 0 0 18 6 1 0 0 0 0 14 28 1 0 0 0 0 13 29 1 0 0 0 0 26 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END