LMPK09000002 LIPID_MAPS_STRUCTURE_DATABASE 44 46 0 0 0 0 0 0 0 0999 V2000 7.6978 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1268 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8413 6.4850 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.5557 6.8975 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2702 6.4850 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.9846 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6991 6.4850 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6978 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9834 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9834 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9834 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8413 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 7.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2702 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9846 7.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6991 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4136 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4136 6.8975 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.1280 6.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7411 7.0370 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.4056 7.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5851 7.7045 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.5661 7.0370 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.2806 6.6245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9951 7.0370 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.9951 7.8620 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.2806 8.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5661 7.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8302 7.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0018 8.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1536 6.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7411 5.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1536 7.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7096 6.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7096 7.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5785 8.4454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4241 7.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 1 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 1 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 4 19 1 6 0 0 0 5 20 1 6 0 0 0 6 21 1 1 0 0 0 7 22 2 0 0 0 0 8 23 1 1 0 0 0 23 24 1 0 0 0 0 8 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 25 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 30 1 0 0 0 0 25 36 1 1 0 0 0 29 37 1 1 0 0 0 27 38 1 6 0 0 0 38 39 1 0 0 0 0 30 40 1 6 0 0 0 32 41 1 6 0 0 0 33 42 1 6 0 0 0 33 43 1 1 0 0 0 42 44 1 0 0 0 0 M END