LMGP03010171 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 23.0612 7.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8088 7.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0869 7.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3648 7.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6430 7.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6430 8.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2260 6.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3914 6.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9212 7.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5308 7.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2528 7.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0401 7.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7622 6.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4842 7.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2062 6.7965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.2801 7.5229 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9123 6.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2801 8.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6353 6.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6353 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9133 6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1423 7.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0612 8.5828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6905 7.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1861 6.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4585 6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7309 6.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0033 6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2758 6.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5482 6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8206 6.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 6.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3655 6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6379 6.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9103 6.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1827 6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4552 6.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1937 7.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 7.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 7.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0110 7.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2834 7.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5559 7.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8283 7.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 7.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3731 7.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6455 7.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 7.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1904 7.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4628 7.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 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 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 9 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END