LMGP04030015 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 18.5923 7.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8675 7.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1426 7.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0113 6.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1733 6.5139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3174 7.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0424 7.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7663 7.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4913 6.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2162 7.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9412 6.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0032 7.5182 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6339 6.8781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0032 8.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4141 6.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4141 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6893 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6455 7.1982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8730 7.8137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7346 7.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9584 6.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2279 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4973 6.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7667 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0362 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3056 6.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5751 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8445 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1139 6.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3834 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6528 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9222 6.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1917 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4611 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7306 6.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4120 7.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6814 7.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9509 7.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2203 7.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4897 7.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7592 7.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0286 7.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 7.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5675 7.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8369 7.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 7.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3758 7.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6452 7.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9147 7.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1841 7.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4536 7.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 11 18 1 0 0 0 0 10 19 1 1 0 0 0 10 20 1 6 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 12 7 1 0 0 0 0 17 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 3 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 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 1 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