LMPR01070015 LIPID_MAPS_STRUCTURE_DATABASE 55 57 0 0 0 999 V2000 12.9251 9.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9251 8.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7684 7.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6063 8.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6063 9.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7684 9.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6144 10.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9251 10.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4522 7.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4497 9.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2901 9.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1334 9.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9768 9.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8201 9.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6634 9.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5068 9.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3473 9.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1907 9.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0340 9.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8773 9.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7205 9.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5611 9.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4043 9.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2451 9.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0883 9.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9317 9.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7721 9.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.6181 9.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1334 10.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5068 10.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7205 8.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0883 8.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.4562 9.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3047 9.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3047 10.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.4562 11.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.6181 10.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.6128 8.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3022 8.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7721 11.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7684 6.9301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.4562 12.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2977 7.7963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.1507 11.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8725 6.3911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9428 6.9230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 8.8561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0805 9.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8707 10.3501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3347 8.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6222 7.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6552 7.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 8.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1175 9.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8672 10.2613 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 2 0 0 0 0 27 28 1 0 0 0 0 12 29 1 0 0 0 0 16 30 1 0 0 0 0 21 31 1 0 0 0 0 25 32 1 0 0 0 0 28 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 28 37 2 0 0 0 0 33 38 1 0 0 0 0 33 39 1 0 0 0 0 37 40 1 0 0 0 0 3 41 2 0 0 0 0 36 42 2 0 0 0 0 2 43 1 1 0 0 0 35 44 1 1 0 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 1 0 0 50 43 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 M END