LI29YT -OEChem-05022323543D 53 56 0 0 0 0 0 0 0999 V2000 4.8266 -3.7098 -0.3528 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.7351 0.4944 -1.2213 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6666 1.8832 0.1548 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2198 2.0257 0.1602 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9375 -2.4700 -0.3719 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.2116 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7641 -3.4892 -0.6424 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9003 0.3945 0.0771 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -2.8702 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3658 0.8216 -0.8156 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9749 1.6398 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6175 1.9721 1.1686 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4796 0.7404 -1.8556 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 1.5382 -0.2993 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3944 2.6798 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8391 2.0285 0.6454 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4944 3.9869 0.1719 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9726 2.6840 0.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6391 4.6425 -0.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8726 3.9910 -0.3126 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2758 -3.4739 -0.2132 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5808 -2.2262 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -3.2834 0.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5828 0.6703 0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9581 -1.5003 -0.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2896 -2.9022 1.3948 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2744 -1.9140 -0.1947 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -0.9128 -0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9109 -3.2290 0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2767 -0.1455 -0.3057 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4217 1.0180 -1.3356 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2335 2.4597 1.4577 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9503 0.7089 1.3596 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3687 0.9827 1.5755 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9668 2.5647 2.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2868 -0.0895 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5439 1.6582 -2.4527 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1698 2.4833 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0153 1.2963 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8938 1.0285 1.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4474 4.5095 0.1736 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5615 5.6604 -0.6792 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7481 4.5127 -0.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0216 2.6484 0.1288 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2347 -3.7737 -1.2684 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1409 -4.3110 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1675 -1.4020 -0.5976 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5325 -1.9200 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1866 -3.3279 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7077 -3.7793 -1.6096 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7913 -2.6483 2.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2762 -1.1253 -0.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8893 -3.3175 -0.3953 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 18 1 0 0 0 0 4 24 1 0 0 0 0 4 44 1 0 0 0 0 5 22 1 0 0 0 0 5 25 1 0 0 0 0 5 49 1 0 0 0 0 6 24 1 0 0 0 0 6 25 2 0 0 0 0 7 23 1 0 0 0 0 7 29 1 0 0 0 0 7 50 1 0 0 0 0 8 24 2 0 0 0 0 8 28 1 0 0 0 0 9 26 1 0 0 0 0 9 29 2 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 15 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 17 19 2 0 0 0 0 17 41 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 26 2 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END $$$$