LMST05030006 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 8.4646 8.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5987 8.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 6.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 6.8606 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 10.1967 9.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8797 8.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4676 9.3606 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 10.1967 8.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 7.8606 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 8.8605 0.0000 C 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 11.9287 7.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7458 10.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5987 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 7.3606 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 14.8706 11.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0046 11.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7367 11.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7367 12.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8797 10.1695 0.0000 C 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 13.1385 11.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4315 11.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6026 11.1355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.4687 11.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3347 11.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3347 10.1355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2007 11.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 12 14 1 0 0 0 0 14 7 1 0 0 0 0 10 6 1 0 0 0 0 5 10 1 0 0 0 0 10 12 1 0 0 0 0 12 21 1 0 0 0 0 22 5 1 0 0 0 0 5 9 1 1 0 0 0 5 1 1 0 0 0 0 28 8 1 0 0 0 0 6 29 1 0 0 0 0 8 7 1 0 0 0 0 4 21 1 0 0 0 0 22 3 1 0 0 0 0 22 4 1 0 0 0 0 2 1 1 0 0 0 0 19 3 1 0 0 0 0 19 2 1 0 0 0 0 10 11 1 6 0 0 0 12 13 1 1 0 0 0 14 17 1 6 0 0 0 15 16 1 1 0 0 0 28 18 1 6 0 0 0 19 20 1 6 0 0 0 22 23 1 1 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 31 25 1 0 0 0 0 26 33 1 0 0 0 0 26 27 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 6 0 0 0 31 32 1 6 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 37 1 0 0 0 0 35 36 2 0 0 0 0 M END