LMST04030173 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 8.4646 8.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5985 8.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 6.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1966 6.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1966 9.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8797 8.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4675 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7458 11.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6117 11.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3438 11.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5985 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0626 10.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0626 11.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0626 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9287 6.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4778 11.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4778 12.6697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9287 9.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9287 10.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3306 8.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3306 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3306 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3306 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0626 8.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0626 9.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9287 8.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9287 7.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8797 10.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7458 10.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8797 11.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0137 11.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2098 11.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0757 11.1697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3438 10.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2098 9.6697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1966 8.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1966 7.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 2 11 1 0 0 0 0 11 3 1 0 0 0 0 3 23 1 0 0 0 0 37 21 1 0 0 0 0 21 23 1 0 0 0 0 23 4 1 0 0 0 0 15 4 1 0 0 0 0 25 15 1 0 0 0 0 25 27 1 0 0 0 0 37 25 1 0 0 0 0 5 37 1 0 0 0 0 13 5 1 0 0 0 0 13 19 1 0 0 0 0 29 19 1 0 0 0 0 19 27 1 0 0 0 0 27 6 1 0 0 0 0 29 7 1 0 0 0 0 6 7 1 0 0 0 0 29 31 1 0 0 0 0 31 8 1 0 0 0 0 8 9 1 0 0 0 0 9 17 1 0 0 0 0 17 10 1 0 0 0 0 10 35 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 6 0 0 0 13 14 1 6 0 0 0 15 16 1 6 0 0 0 17 18 1 1 0 0 0 19 20 1 1 0 0 0 21 22 1 1 0 0 0 23 24 1 1 0 0 0 25 26 1 1 0 0 0 27 28 1 6 0 0 0 29 30 1 6 0 0 0 31 32 1 6 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 6 0 0 0 M END