LMST03020448 LIPID_MAPS_STRUCTURE_DATABASE 37 39 0 0 0 999 V2000 10.4447 6.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5573 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6699 6.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6699 7.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5573 8.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5573 9.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4137 9.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4137 10.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5573 11.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4447 7.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5573 12.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4137 12.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2699 12.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2699 11.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9827 11.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9827 12.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1263 12.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2699 13.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2699 10.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8773 13.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1263 13.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9827 14.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8389 13.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6952 14.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5514 13.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4078 14.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5514 12.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1263 14.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1713 14.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8137 6.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 8.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3011 6.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7011 12.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8449 13.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9885 13.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 14.8836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4078 13.4344 0.0000 O 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 2 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 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 25 27 1 0 0 0 0 21 28 1 1 0 0 0 21 29 1 6 0 0 0 3 30 1 6 0 0 0 10 31 2 0 0 0 0 1 32 1 1 0 0 0 11 33 1 0 0 0 0 33 34 3 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 25 37 1 0 0 0 0 M END