LMST01031028 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 8.4895 8.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5533 7.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5533 6.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4895 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3611 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2971 6.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3611 8.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4255 7.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3611 9.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2971 9.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2327 9.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2327 8.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1045 8.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1045 9.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1686 9.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2327 10.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4255 8.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1686 10.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2886 10.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9172 11.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6659 10.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4145 11.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1632 10.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9124 11.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1632 9.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2327 7.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7747 10.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1686 11.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3611 7.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4145 12.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.1272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4255 6.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2971 7.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2971 8.7621 0.0000 H 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 32 1 0 0 0 0 32 5 2 0 0 0 0 5 6 1 0 0 0 0 33 6 1 0 0 0 0 33 7 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 14 1 0 0 0 0 15 18 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 8 1 1 0 0 0 0 32 8 1 0 0 0 0 7 8 1 0 0 0 0 33 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 1 0 0 0 8 17 1 1 0 0 0 18 19 1 0 0 0 0 12 26 1 6 0 0 0 15 27 1 6 0 0 0 18 28 1 1 0 0 0 7 29 1 6 0 0 0 22 30 1 6 0 0 0 3 31 1 1 0 0 0 33 34 1 1 0 0 0 M END