LMFA03080027 LIPID_MAPS_STRUCTURE_DATABASE 34 34 0 0 0 999 V2000 3.6401 -10.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2046 -11.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3334 -11.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3334 -9.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2046 -9.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3119 -9.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3119 -10.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2864 -9.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2864 -11.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4155 -9.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4155 -11.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -10.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3686 -11.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3451 -10.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3216 -11.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -9.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3686 -9.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3451 -9.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3216 -9.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3117 -10.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2899 -9.9331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3216 -8.5071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9844 -10.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8219 -11.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0564 -11.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8819 -10.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8541 -10.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7157 -11.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1272 -11.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9753 -10.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1122 -11.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0432 -10.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8418 -10.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -8.3962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 4 5 1 0 0 0 0 1 5 1 0 0 0 0 6 4 1 0 0 0 0 3 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 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 10 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 15 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 12 23 1 0 0 0 13 24 1 0 0 0 13 25 1 0 0 0 14 26 1 0 0 0 14 27 1 0 0 0 15 28 1 0 0 0 15 29 1 0 0 0 20 30 1 0 0 0 20 31 1 0 0 0 20 32 1 0 0 0 12 33 1 0 0 0 4 34 1 0 0 0 5 34 1 0 0 0 M ISO 8 23 2 24 2 25 2 26 2 27 2 28 2 29 2 30 2 M ISO 3 31 2 32 2 33 2 M END