BCU82S -OEChem-04042106273D 34 36 0 0 0 0 0 0 0999 V2000 3.2771 1.5906 -1.9851 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8109 1.6853 -0.4546 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9896 0.2543 -2.0819 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 0.8449 -1.5431 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4227 -1.4156 -1.7344 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3755 0.4618 1.7031 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5466 2.2785 1.1853 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6796 -0.3429 2.2728 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4435 0.0121 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7144 -0.7735 1.2631 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1593 1.1648 0.6585 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4814 1.8211 1.8044 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8329 -1.2649 0.5648 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 0.1838 0.5162 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 1.0558 -0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9847 -2.1293 1.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3579 -0.2144 -0.4173 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 -0.2165 -0.5195 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0065 -1.3550 -0.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9413 -2.5275 0.1427 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6282 -1.5702 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0919 0.8090 -1.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9611 -0.3521 -1.3085 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2058 -1.2050 2.7574 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1664 0.2361 3.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2416 2.4237 2.3373 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.1510 0.8193 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2056 1.2432 0.6613 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8849 1.9609 -0.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4574 -2.8861 1.6509 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3309 -2.3406 -0.5183 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1514 -3.5831 -0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3695 -1.9015 -1.3259 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3827 0.7431 -2.0754 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 34 1 0 0 0 0 5 23 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 15 1 0 0 0 0 12 26 1 0 0 0 0 13 19 2 0 0 0 0 13 27 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$