LMFA07040251 LIPID_MAPS_STRUCTURE_DATABASE 32 32 0 0 0 0 0 0 0 0999 V2000 8.3700 -6.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4614 -7.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5002 -5.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3752 -5.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -6.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0213 -5.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8121 -6.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7017 -5.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4724 -6.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4030 -5.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0774 -6.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0453 -6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5544 -7.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5239 -7.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8417 -8.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1495 -8.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2294 -8.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4438 -9.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5539 -8.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7090 -9.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 -8.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9226 -9.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0328 -8.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0883 -9.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1826 -8.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2893 -9.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4155 -8.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5397 -9.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6526 -8.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7964 -9.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -8.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2355 -7.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 1 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 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 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 25 32 1 0 0 0 32 1 1 0 0 0 M END