LMPK12120571 LIPID_MAPS_STRUCTURE_DATABASE 30 31 0 0 0 0 0 0 0 0999 V2000 8.1050 8.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 7.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8533 7.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6016 7.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6016 8.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8533 9.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4441 7.3492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 7.3610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3902 9.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5552 8.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6707 9.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6707 9.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 9.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0577 8.6692 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.7445 9.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4448 8.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4448 7.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1931 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9415 7.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9415 8.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1931 9.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6310 7.3991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1931 6.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4676 6.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4676 5.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8501 5.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0610 5.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0577 7.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 9.7183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 4 8 1 0 0 0 0 1 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 5 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 17 1 0 0 0 0 20 23 1 0 0 0 0 19 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 15 29 1 1 0 0 0 14 30 2 0 0 0 0 M END