LMPK12110850 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 12.9119 8.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9113 7.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6680 7.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4243 7.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4243 8.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6680 8.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1803 7.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9364 7.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9364 8.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1803 8.7582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1803 6.1221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7069 8.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4776 8.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2482 8.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2482 9.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4776 10.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7069 9.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6680 6.1221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0189 10.1013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0189 8.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7405 9.1253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4776 10.9912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9661 11.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9008 7.1303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 5.9939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4502 6.8529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0124 8.9864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5813 8.1416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9193 8.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9994 7.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1727 6.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2714 7.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1913 8.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2899 8.8479 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 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 14 20 1 0 0 0 0 21 1 1 0 0 0 0 16 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 M END