B5VR7J -OEChem-04022118393D 30 31 0 0 0 0 0 0 0999 V2000 -5.1849 -0.6429 -0.7330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0868 -0.8772 0.0891 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 0.7850 -0.5463 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8353 0.4079 -0.1831 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0708 2.4003 -1.1587 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 -0.1976 0.2517 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4973 -0.7192 -0.2723 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2432 -0.4292 -0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3332 1.0113 0.9475 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.0321 -0.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4638 -2.0180 -1.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 -1.2705 0.4567 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5349 1.6985 1.1192 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7178 1.1767 0.5954 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5235 -0.7947 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7821 1.1353 -0.6019 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6613 -1.6336 0.8196 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1779 -1.8776 -0.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4287 1.4330 1.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4614 -2.8549 -0.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3025 -2.1530 -1.7054 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5765 -2.0882 -1.6569 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0168 -2.2418 0.8857 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5502 2.6382 1.6635 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6459 1.7244 0.7388 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6906 -2.5816 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6181 -1.1244 0.6634 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -1.8404 1.8897 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0314 2.7080 -1.2219 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3133 2.9833 -1.4869 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 8 2 0 0 0 0 3 16 1 0 0 0 0 4 15 1 0 0 0 0 4 16 2 0 0 0 0 5 16 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 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 19 1 0 0 0 0 10 14 2 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$