LMPK03000085 LIPID_MAPS_STRUCTURE_DATABASE 42 43 0 0 0 999 V2000 -3.5839 -4.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2122 -5.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6684 -5.8645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -5.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6519 -4.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9282 -6.2344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2092 -4.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9228 -4.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -4.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1936 -4.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -4.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4644 -4.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5997 -4.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7352 -4.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1296 -4.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9941 -4.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8588 -4.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9941 -5.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4553 -4.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5907 -3.1699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8131 -5.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8102 -5.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0685 -4.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2311 -4.0392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8076 -4.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9428 -4.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9494 -3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5749 -4.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6988 -3.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -3.1199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4378 -3.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3042 -4.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1670 -3.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0334 -4.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8963 -3.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7627 -4.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6256 -3.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4918 -4.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3548 -3.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7881 -4.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6532 -4.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5183 -4.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 1 2 0 0 0 4 6 2 0 0 0 2 7 1 1 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 5 1 0 0 0 16 18 1 1 0 0 19 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 6 0 0 25 26 1 0 0 0 26 23 1 0 0 0 19 24 1 6 0 0 26 27 1 1 0 0 29 28 1 0 0 0 25 29 1 0 0 0 11 30 1 0 0 0 28 31 1 0 0 0 31 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 8 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 20 1 1 0 0 42 19 1 0 0 0 M END