LMST05020016 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 9.0579 10.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1825 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1825 8.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0579 8.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9056 8.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7717 8.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9056 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7717 11.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6572 11.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5048 11.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5048 10.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4555 9.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0204 10.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4555 11.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5048 12.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9056 10.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5048 9.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3316 11.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7717 10.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7717 9.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5900 12.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6572 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6572 10.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6572 8.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1868 12.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0523 12.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9179 12.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9179 11.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3212 12.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4555 12.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7835 12.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2941 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 7.0602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2941 8.0597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2941 7.0602 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2936 7.0602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 0 0 0 14 10 1 0 0 0 0 9 10 1 0 0 0 0 10 15 1 1 0 0 0 22 11 1 0 0 0 0 12 11 1 0 0 0 0 11 17 1 6 0 0 0 8 19 1 0 0 0 0 7 19 1 0 0 0 0 22 19 1 0 0 0 0 24 22 1 0 0 0 0 5 7 1 0 0 0 0 7 16 1 1 0 0 0 1 7 1 0 0 0 0 13 14 1 0 0 0 0 30 14 1 0 0 0 0 14 18 1 6 0 0 0 8 9 1 0 0 0 0 13 12 1 0 0 0 0 6 24 1 0 0 0 0 4 5 1 0 0 0 0 6 5 2 0 0 0 0 2 1 1 0 0 0 0 3 4 1 0 0 0 0 3 2 1 0 0 0 0 3 34 1 1 0 0 0 19 20 1 6 0 0 0 30 21 1 6 0 0 0 22 23 1 1 0 0 0 29 25 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 31 27 1 0 0 0 0 29 30 1 0 0 0 0 35 32 1 0 0 0 0 35 33 2 0 0 0 0 35 34 1 0 0 0 0 35 36 2 0 0 0 0 M END