LMPR0106080023 LIPID_MAPS_STRUCTURE_DATABASE 48 52 0 0 0 0 0 0 0 0999 V2000 9.9666 -4.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8449 -5.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8449 -6.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9666 -6.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -6.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -5.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7232 -4.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6015 -5.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6015 -6.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7232 -6.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7231 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6014 -3.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4798 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4798 -4.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3579 -3.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2363 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2364 -4.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2101 -6.9213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8449 -4.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6015 -4.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6014 -2.3576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5141 -5.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7355 -5.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8573 -7.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8397 -3.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5609 -7.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4899 -7.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3248 -2.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1839 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4285 -1.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0802 -2.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9393 -1.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8356 -2.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6946 -1.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8726 -3.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2878 -1.4492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4798 -2.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3384 -1.9398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9231 -0.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4423 1.4039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8229 0.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5529 2.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5647 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5981 -0.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8896 -0.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1493 0.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1159 0.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3755 1.9219 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 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 5 18 1 1 0 0 2 19 1 1 0 0 8 20 1 1 0 0 12 21 1 1 0 0 14 22 1 6 0 0 7 23 1 6 0 0 3 24 1 6 0 0 15 25 1 6 0 0 4 26 1 0 0 0 4 27 1 0 0 0 15 28 1 0 0 0 28 29 1 0 0 0 28 30 1 6 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 2 0 0 0 33 34 1 0 0 0 33 35 1 0 0 0 28 36 1 1 0 0 13 37 1 1 0 0 42 48 1 0 0 0 47 41 1 0 0 0 41 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 1 0 0 44 38 1 6 0 0 45 39 1 1 0 0 46 40 1 6 0 0 43 36 1 1 0 0 M END