LMGP20040013 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 999 V2000 10.6509 1.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3284 0.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4595 0.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 0.3822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7216 0.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7216 1.8869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8306 -0.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.4868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8526 0.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0666 0.3822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2181 0.3614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 -0.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9563 0.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8254 -0.1405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3032 0.7338 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.8605 -0.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3032 1.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9158 -1.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9158 -2.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0468 -0.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5448 1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 2.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4084 0.6822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1715 -1.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2956 -0.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5802 -1.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4559 -0.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3317 -1.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2076 -0.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0833 -1.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0231 0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8988 0.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7746 0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6505 0.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5263 0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 0.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2778 0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1537 0.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0295 0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9052 0.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6569 0.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5327 0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4084 0.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0833 -2.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9574 -0.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 5 9 1 0 0 0 2 8 1 6 0 0 2 7 1 1 0 0 10 2 1 0 0 0 11 10 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 14 1 0 0 0 16 12 1 0 0 0 16 17 1 0 0 0 16 18 2 0 0 0 19 20 2 0 0 0 19 21 1 0 0 0 19 8 1 0 0 0 16 11 1 0 0 0 14 22 1 6 0 0 14 1 1 1 0 0 1 23 2 0 0 0 1 24 1 0 0 0 21 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 9 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 31 46 2 0 0 0 31 47 1 0 0 0 M END