BC5QP7 -OEChem-04042104133D 39 41 0 1 0 0 0 0 0999 V2000 -5.7914 0.9087 1.3839 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4029 -0.2702 -0.8805 N 0 0 2 0 0 0 0 0 0 0 0 0 0.2566 -2.7163 0.9023 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3614 -3.6702 -0.7714 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4441 3.2522 -0.1869 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.7374 -1.4532 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7918 0.0130 -1.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -1.6075 -1.3325 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8156 0.7809 -0.7425 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3897 1.0841 -0.3668 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5652 -2.6817 -0.4292 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9666 1.1534 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8939 0.4485 0.6099 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4535 0.9304 1.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8943 2.2532 -0.9131 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1958 1.1938 -0.7791 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1231 0.4891 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8966 -3.7956 1.4434 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5718 -4.3683 0.3914 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 0.8617 0.5735 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.9363 1.7945 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4888 3.0671 1.1515 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.5684 -2.5297 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0688 1.7456 -1.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8829 0.2713 -2.3039 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4309 -0.8693 -1.0988 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3448 -1.7904 -2.3656 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0698 -1.7380 -1.3308 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 1.4157 -2.4904 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0147 0.1823 1.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3371 -2.0658 1.3988 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0768 0.0313 1.4936 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8729 2.4331 -1.9835 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0844 1.4857 -1.3329 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1684 0.2333 2.3235 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.0471 2.4908 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1988 -5.2477 0.4121 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0732 1.8376 2.8722 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 3.8803 1.7153 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 3 31 1 0 0 0 0 4 11 2 0 0 0 0 4 19 1 0 0 0 0 5 15 1 0 0 0 0 5 22 2 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 13 17 2 0 0 0 0 13 30 1 0 0 0 0 14 21 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 20 2 0 0 0 0 16 34 1 0 0 0 0 17 20 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$