LMST03020060 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 999 V2000 9.2730 6.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3803 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 6.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 7.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3803 8.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3803 9.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2417 9.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2417 10.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3803 11.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 7.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3803 12.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2417 12.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1028 12.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1028 11.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8252 11.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8252 12.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9641 12.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1028 13.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0281 8.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 6.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1028 10.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7193 13.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9641 13.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8252 14.4691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9641 14.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0036 14.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6863 13.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5476 14.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4087 13.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2699 14.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4087 12.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1339 6.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2699 13.4748 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 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 10 19 2 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 23 25 1 1 0 0 0 23 26 1 6 0 0 0 27 24 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 29 31 1 0 0 0 0 1 32 1 1 0 0 0 29 33 1 0 0 0 0 M END