B4CQ1W -OEChem-04022110393D 30 31 0 0 0 0 0 0 0999 V2000 4.2887 3.2285 0.4938 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4736 -0.5339 -0.5291 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 -1.7489 -0.8003 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6898 -3.8191 -0.1107 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5649 -2.4621 1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3644 0.5830 -0.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1225 -0.5268 -0.4801 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.7616 0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6937 0.4771 -0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4255 1.7937 0.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4225 1.6663 -0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3587 -0.7487 -0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0915 0.6297 -0.2256 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8165 1.6298 0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7526 -0.7854 0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.5455 -0.1047 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4815 0.4039 0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2655 0.5142 -0.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -2.6084 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 2.6564 0.4316 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9186 2.6298 -0.0388 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8044 -1.6843 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1755 0.5897 -0.2744 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3841 2.5557 0.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2705 -1.7398 0.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5668 0.3753 0.0707 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4221 -4.0708 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5012 -4.4936 0.6227 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0054 -1.6268 1.8713 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3389 -3.1935 2.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 7 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 19 2 0 0 0 0 4 19 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 19 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 10 2 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 3 0 0 0 0 17 26 1 0 0 0 0 M END $$$$