LMFA07050148 LIPID_MAPS_STRUCTURE_DATABASE 54 56 0 0 0 0 999 V2000 24.5695 -1.8112 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 23.9021 -1.3263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3146 -2.5958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 23.2346 -1.8112 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 23.4896 -2.5958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 24.7995 -3.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8238 -5.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5666 -6.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1093 -6.2647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3949 -5.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6804 -6.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1377 -4.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3949 -5.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1377 -3.7897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7088 -3.7897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4232 -3.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8522 -2.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7252 -1.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1377 -2.1396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.5502 -1.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4232 -2.5521 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.7087 -2.1396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5666 -2.1396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2166 -2.1396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8666 -2.1396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3916 -1.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3916 -2.9646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0416 -1.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0416 -2.9646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3916 -2.1396 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.0416 -2.1396 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 22.4500 -1.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0046 -3.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1796 -4.0883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8296 -4.0883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0046 -4.0883 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 23.0046 -4.9133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3541 -1.5563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 25.9673 -2.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6897 -0.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6817 -1.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9673 -2.9333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.5102 -0.8888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.3962 -2.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6818 -3.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3962 -2.9332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.1106 -1.6957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.2811 -5.8522 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 19.9956 -7.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9956 -6.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7101 -5.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1390 -5.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4245 -6.2647 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.4245 -7.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 1 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 3 6 1 6 0 0 0 4 32 1 1 0 0 0 5 4 1 0 0 0 0 5 33 1 6 0 0 0 9 7 1 0 0 0 0 7 8 1 0 0 0 0 8 48 1 0 0 0 0 10 9 1 0 0 0 0 13 10 1 0 0 0 0 10 11 2 0 0 0 0 12 14 1 0 0 0 0 13 12 1 0 0 0 0 16 14 1 0 0 0 0 16 15 2 0 0 0 0 16 21 1 0 0 0 0 19 17 1 0 0 0 0 17 23 1 0 0 0 0 19 18 1 0 0 0 0 21 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 6 0 0 0 23 30 1 0 0 0 0 30 24 1 0 0 0 0 24 31 1 0 0 0 0 31 25 1 0 0 0 0 32 25 1 0 0 0 0 30 26 2 0 0 0 0 30 27 1 0 0 0 0 31 28 2 0 0 0 0 31 29 1 0 0 0 0 33 36 1 0 0 0 0 36 34 1 0 0 0 0 36 35 1 0 0 0 0 36 37 2 0 0 0 0 39 38 1 0 0 0 0 40 38 1 0 0 0 0 41 39 2 0 0 0 0 42 39 1 0 0 0 0 43 40 2 0 0 0 0 44 41 1 0 0 0 0 43 41 1 0 0 0 0 45 42 2 0 0 0 0 46 44 2 0 0 0 0 47 44 1 0 0 0 0 46 45 1 0 0 0 0 48 50 1 0 0 0 0 50 49 2 0 0 0 0 50 51 1 0 0 0 0 51 53 1 0 0 0 0 53 52 1 0 0 0 0 53 54 1 1 0 0 0 M END