LMPK12111259 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 8.2130 8.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 7.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0399 7.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8666 7.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8666 8.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0399 8.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6935 7.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5203 7.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5203 8.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6935 8.9430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6935 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3629 8.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2056 8.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0483 8.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0483 9.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2056 10.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3629 9.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0399 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3703 9.0278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3703 10.0009 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3433 10.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3703 10.9738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3973 10.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8909 10.4116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7335 9.9252 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.2470 9.0827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5761 9.4387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2200 10.7679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2056 11.3850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5153 12.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3703 7.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 1 19 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 28 2 0 0 0 0 24 15 1 0 0 0 0 2 31 1 0 0 0 0 16 29 1 0 0 0 0 M END