BV1U7T -OEChem-04022117383D 42 42 0 1 0 0 0 0 0999 V2000 -3.5661 0.6599 1.7231 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3779 -2.1013 0.9547 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1581 -2.4427 -1.6304 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 3.0401 -1.1204 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4593 0.6426 -0.3851 N 0 0 2 0 0 0 0 0 0 0 0 0 -1.5899 1.1897 0.3904 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4025 0.0970 1.1177 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8430 -1.0268 0.1778 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6577 -1.5637 -0.6224 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8702 -0.4350 -1.2935 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6483 0.2292 0.4762 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4621 2.0749 -0.5168 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9723 0.3399 -0.2791 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1852 -0.0712 0.5616 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 0.0632 -0.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -0.4279 0.6753 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0106 -0.2679 -0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1941 1.8815 1.1479 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8039 -0.3264 1.9344 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6533 -0.6989 -0.4831 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0073 -2.1676 0.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 -0.0084 -2.1029 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -0.8604 -1.8284 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5159 -0.7781 0.8862 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7275 0.8998 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9711 1.5058 -1.3004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2207 2.6033 0.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9598 -0.2859 -1.1785 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1114 1.3746 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.1114 0.8857 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 0.5419 1.4708 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2692 1.3593 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6851 -2.4085 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3944 -2.7832 -2.1268 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4758 -0.5160 -1.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6734 1.1121 -0.4613 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1909 3.5985 -1.6822 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5366 -1.4834 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7149 0.1344 1.6158 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2017 0.7825 -0.2882 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8302 -0.6256 0.5848 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0228 -0.8431 -0.9776 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 32 1 0 0 0 0 2 8 1 0 0 0 0 2 33 1 0 0 0 0 3 9 1 0 0 0 0 3 34 1 0 0 0 0 4 12 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 M END $$$$