LMST01010223 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 10.9899 8.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9844 10.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1249 10.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1336 9.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8533 10.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8496 9.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5688 9.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5724 10.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7145 10.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8218 11.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7038 11.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5592 12.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7158 12.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3969 11.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2381 12.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0758 11.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9170 12.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8485 8.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0758 10.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 8.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 7.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1336 7.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9899 7.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4304 9.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5815 8.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5815 7.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4304 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 9.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5615 11.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9471 12.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 6.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9402 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9204 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7956 7.9619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 5 10 1 1 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 0 0 0 12 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 6 18 1 6 0 0 0 16 19 1 0 0 0 0 4 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 1 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 21 1 0 0 0 0 20 28 1 1 0 0 0 26 29 1 1 0 0 0 9 30 1 6 0 0 0 11 31 1 6 0 0 0 21 32 1 6 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 18 35 2 0 0 0 0 M END