LMST03010047 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 999 V2000 9.2646 6.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3749 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4853 6.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4853 7.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3749 8.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3749 9.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2334 9.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2334 10.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3749 11.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2646 7.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3749 12.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2334 12.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0917 12.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0917 11.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8087 11.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8087 12.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9502 12.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0917 12.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.1395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0917 10.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 13.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9502 13.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8085 14.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6670 13.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5253 14.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3837 13.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2421 14.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3837 12.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9502 14.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9928 13.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5253 15.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1229 6.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2421 13.1516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6271 8.0969 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 1 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 3 19 1 1 0 0 0 14 20 1 6 0 0 0 17 21 1 6 0 0 0 17 22 1 0 0 0 0 23 22 1 0 0 0 0 24 23 2 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 26 28 1 0 0 0 0 22 29 1 1 0 0 0 22 30 1 6 0 0 0 25 31 1 1 0 0 0 1 32 1 1 0 0 0 26 33 1 0 0 0 0 4 34 2 0 0 0 0 M END