LMPR01071023 LIPID_MAPS_STRUCTURE_DATABASE 49 50 0 0 0 999 V2000 20.4328 -9.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7662 -12.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7662 -13.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6269 -13.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4877 -13.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4877 -12.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6269 -11.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -11.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1207 -11.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 -11.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3484 -13.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3611 -11.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2218 -10.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0825 -11.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9433 -10.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -11.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6649 -10.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5762 -11.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4369 -10.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2978 -11.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1584 -10.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0191 -11.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8799 -10.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7407 -11.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6521 -10.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5128 -11.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3736 -10.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5128 -12.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0191 -12.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2218 -9.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6649 -9.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8988 -13.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2486 -11.4430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2739 -9.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0195 -8.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0214 -8.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6587 -9.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4909 -7.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7258 -10.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1397 -8.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2396 -9.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1081 -9.4067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1081 -8.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9778 -7.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 -7.9045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8453 -8.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7150 -7.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5981 -8.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4626 -7.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 7 1 0 0 0 2 7 1 0 0 0 6 8 1 0 0 0 7 9 1 0 0 0 7 10 1 0 0 0 5 11 1 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 26 28 1 0 0 0 22 29 1 0 0 0 13 30 1 0 0 0 17 31 1 0 0 0 8 12 3 0 0 0 3 32 1 1 0 0 27 33 2 0 0 0 1 27 1 6 0 0 1 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 1 37 1 0 0 0 36 38 1 1 0 0 1 39 1 1 0 0 34 40 1 0 0 0 34 41 1 0 0 0 30 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 43 45 2 0 0 0 44 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 M END