LMFA07040087 LIPID_MAPS_STRUCTURE_DATABASE 35 35 0 0 0 999 V2000 2.6904 -9.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4775 -10.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -10.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 -10.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0611 -10.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9016 -10.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 -10.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6106 -10.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -10.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3077 -10.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1663 -10.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9869 -10.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8911 -10.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6256 -10.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5840 -10.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1572 -11.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7675 -10.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8322 -8.9297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6377 -12.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9544 -12.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9897 -12.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1907 -13.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2837 -12.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -13.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5588 -12.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -13.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8342 -12.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8756 -12.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1116 -12.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1404 -12.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3785 -11.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4062 -11.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6166 -11.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2201 -12.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6453 -12.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 1 17 1 0 0 0 1 18 2 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 32 34 1 0 0 0 33 17 1 0 0 0 16 35 1 0 0 0 35 19 1 0 0 0 M END