LMST04010102 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 8.3654 8.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4136 8.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4136 7.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3654 6.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3173 7.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2693 6.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2213 7.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2213 8.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2693 8.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3173 8.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2693 9.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2213 10.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1732 9.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1732 8.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0772 8.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0772 9.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1252 10.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1732 10.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3173 8.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1252 11.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 11.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8868 11.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6483 11.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4098 11.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.6978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9349 6.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6465 10.5254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3173 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4098 12.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1713 11.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2213 9.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2485 7.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1732 7.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7417 10.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1252 12.2056 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 1 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 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 3 25 1 6 0 0 0 7 26 1 6 0 0 0 23 27 1 6 0 0 0 5 28 1 1 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 8 31 1 1 0 0 0 9 32 1 6 0 0 0 14 33 1 6 0 0 0 17 34 1 6 0 0 0 20 35 1 1 0 0 0 M END