LMPK12110810 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 13.6507 9.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6506 8.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4846 7.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3187 8.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3187 9.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4846 9.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1530 7.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9868 8.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9868 9.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1530 9.6591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1530 6.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8368 9.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6869 9.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5370 9.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5370 10.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6869 11.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8368 10.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6869 12.1220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8182 9.6582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4846 6.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3871 11.1406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1756 10.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4345 7.5688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4328 6.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8204 8.2323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0082 9.9905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2836 9.7922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8201 9.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6282 8.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6245 7.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8185 8.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0103 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2041 10.3217 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 16 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 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 1 0 0 28 19 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END