LGH8D2 -OEChem-05022323163D 41 42 0 1 0 0 0 0 0999 V2000 5.5562 0.9540 2.4837 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 1.3029 1.3113 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -0.3914 0.1821 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4657 0.2607 -0.5863 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2688 4.2380 -0.4572 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8103 0.3059 -0.1406 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8465 0.6811 -0.4502 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7590 1.8684 -0.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4965 -0.6448 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3972 3.1376 -0.8542 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4689 0.7868 0.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2907 -1.7670 -0.8872 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2984 -0.7383 1.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 -2.9828 -0.5518 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8942 -1.9541 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6883 -3.0764 0.5858 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1096 -0.2543 -0.6503 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -0.2112 -0.9576 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5837 0.2716 0.5515 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9996 -0.8209 -1.5629 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9476 0.2310 0.8409 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3636 -0.8613 -1.2736 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8376 -0.3356 -0.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7184 0.7003 -1.5416 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8054 1.6237 -0.3067 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7072 2.0850 0.9982 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4993 2.9650 -1.9312 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3579 3.4204 -0.6577 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6689 -1.7089 -1.7765 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4645 0.1067 1.7132 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6445 -0.1580 -1.4938 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7261 -3.8569 -1.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5145 -2.0286 2.2765 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2381 3.9999 -0.6633 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0512 5.0603 -1.0186 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1512 -4.0234 0.8476 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3628 -0.6458 -1.9276 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8981 0.7155 1.2696 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6448 -1.2344 -2.5033 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0447 -1.3060 -1.9944 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6259 -0.8188 -0.5667 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 11 2 0 0 0 0 3 23 1 0 0 0 0 3 41 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 31 1 0 0 0 0 5 10 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$