LMST03020347 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 999 V2000 9.3595 6.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4735 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5874 6.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5874 7.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4735 8.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4735 9.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3285 9.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3595 7.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0718 12.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0718 11.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7817 11.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7817 12.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9268 12.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0718 13.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0718 10.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6765 13.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9268 13.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7817 14.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6366 13.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4916 14.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3465 13.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2014 14.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3465 12.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9268 14.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9732 14.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2143 8.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2014 13.3491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2143 6.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2999 12.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3375 12.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9092 11.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3375 10.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2999 10.7592 0.0000 C 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 1 8 1 0 0 0 0 5 8 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 1 0 0 0 10 15 1 6 0 0 0 13 16 1 6 0 0 0 13 17 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 21 23 1 0 0 0 0 17 24 1 1 0 0 0 17 25 1 6 0 0 0 3 26 1 6 0 0 0 8 27 2 0 0 0 0 21 28 1 0 0 0 0 1 29 1 1 0 0 0 9 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 10 1 0 0 0 0 7 33 2 0 0 0 0 M END