LMST01010346 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 8.4647 9.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5987 8.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 7.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0627 7.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0627 8.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 9.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0627 10.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 10.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9287 9.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8798 8.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4675 9.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 8.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 9.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9287 10.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9287 11.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 7.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8798 10.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0138 11.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8798 11.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7458 11.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4778 11.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3439 10.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3439 11.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2099 11.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 7.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5987 7.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6119 11.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6119 10.3697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 6.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9083 8.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0613 9.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3708 10.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 2 26 1 0 0 0 0 26 3 1 0 0 0 0 3 16 1 0 0 0 0 6 12 1 0 0 0 0 12 16 1 0 0 0 0 16 25 1 0 0 0 0 25 4 1 0 0 0 0 4 5 1 0 0 0 0 5 9 1 0 0 0 0 6 5 1 0 0 0 0 8 6 2 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 17 14 1 0 0 0 0 14 9 1 0 0 0 0 9 10 1 0 0 0 0 17 11 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 1 0 0 0 14 15 1 1 0 0 0 16 31 1 6 0 0 0 17 19 1 0 0 0 0 19 18 1 6 0 0 0 19 20 1 0 0 0 0 20 27 1 0 0 0 0 27 21 1 0 0 0 0 21 23 2 0 0 0 0 23 22 1 0 0 0 0 23 24 1 0 0 0 0 25 29 1 6 0 0 0 26 28 1 1 0 0 0 27 30 2 0 0 0 0 9 32 1 6 0 0 5 33 1 1 0 0 17 34 1 6 0 0 M END