LMST03010018 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 7.6497 5.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9135 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1774 5.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1774 6.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9135 6.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9135 7.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6239 7.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6239 8.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9135 9.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6497 6.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9135 10.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6239 10.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3342 10.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3342 9.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 9.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 10.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0447 10.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3342 10.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2727 6.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.0653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3342 8.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6676 10.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0447 11.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 11.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4653 11.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1757 11.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8860 11.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5963 11.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8860 10.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0447 12.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 11.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1757 12.5085 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 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 1 10 2 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 0 0 0 0 3 20 1 6 0 0 0 14 21 1 6 0 0 0 17 22 1 6 0 0 0 17 23 1 0 0 0 0 24 23 1 0 0 0 0 25 24 2 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 27 29 1 0 0 0 0 23 30 1 1 0 0 0 23 31 1 6 0 0 0 26 32 1 6 0 0 0 M END