LMPR0106140008 LIPID_MAPS_STRUCTURE_DATABASE 50 54 0 0 0 999 V2000 11.8357 8.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8483 9.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9887 8.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6786 8.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8273 7.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7037 10.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0053 10.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 8.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9887 7.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9803 9.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5297 8.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5548 9.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7078 11.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1499 9.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2904 8.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1375 6.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4019 10.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3894 9.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4061 11.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4449 12.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2861 7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4433 8.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 9.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5895 12.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1417 12.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4433 6.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 8.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9231 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9384 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8399 10.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6994 9.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1375 7.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7523 11.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2738 6.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8665 7.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0005 6.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1345 7.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2685 6.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4024 7.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5364 6.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6704 7.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1956 6.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0617 7.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8665 8.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9277 6.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7937 7.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6598 6.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5258 7.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 1 5 1 6 0 0 2 6 1 0 0 0 2 7 1 0 0 0 3 8 1 0 0 0 3 9 1 0 0 0 3 10 1 1 0 0 4 11 1 0 0 0 6 12 1 0 0 0 6 13 1 0 0 0 7 14 1 0 0 0 8 15 1 0 0 0 9 16 1 0 0 0 12 17 1 0 0 0 12 18 1 1 0 0 13 19 1 0 0 0 13 20 1 6 0 0 15 21 1 0 0 0 15 22 1 0 0 0 15 23 1 1 0 0 20 24 1 0 0 0 20 25 2 0 0 0 21 26 1 0 0 0 22 27 1 0 0 0 26 28 1 0 0 0 26 29 1 0 0 0 26 30 1 0 0 0 28 31 1 1 0 0 8 14 1 0 0 0 11 12 1 0 0 0 16 21 1 0 0 0 17 19 1 0 0 0 27 28 1 0 0 0 2 32 1 1 0 0 6 33 1 6 0 0 8 34 1 6 0 0 13 35 1 1 0 0 21 36 1 6 0 0 31 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 37 46 2 0 0 0 45 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 M END