LMST01030110 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 6.8966 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1141 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1141 5.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8966 5.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6791 5.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4615 5.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2441 5.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2441 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4615 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6791 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4615 7.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2441 8.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0265 7.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0265 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5915 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5915 7.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8091 8.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0265 8.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6791 7.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8091 9.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0733 9.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4351 9.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0610 9.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6870 9.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3129 9.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9390 9.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3129 8.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3158 8.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8091 9.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6856 9.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2441 7.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4445 6.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0265 6.2437 0.0000 H 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 1 0 0 0 24 31 1 0 0 0 0 8 32 1 1 0 0 0 9 33 1 6 0 0 0 14 34 1 6 0 0 0 M END