LMFA08020030 LIPID_MAPS_STRUCTURE_DATABASE 32 32 0 0 0 999 V2000 6.6804 9.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6719 9.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 7.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6719 7.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0604 8.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5306 9.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3894 9.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5306 8.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3894 7.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 9.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 7.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 9.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0982 9.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9568 9.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8155 9.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6743 9.3347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 8.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0982 7.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9568 8.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8155 7.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6743 8.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8155 10.8218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5329 9.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3912 9.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2499 9.8303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3912 8.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5329 10.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5328 7.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5328 6.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3912 6.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2499 6.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2499 7.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 5 3 1 0 0 0 0 6 2 1 0 0 0 0 7 6 1 0 0 0 0 8 4 1 0 0 0 0 9 8 1 0 0 0 0 7 10 2 0 0 0 0 9 11 2 0 0 0 0 12 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 11 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 15 22 2 0 0 0 0 23 16 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 23 27 1 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 26 1 0 0 0 0 M END