BEB5V4 -OEChem-04022105503D 35 37 0 0 0 0 0 0 0999 V2000 -3.2621 -2.0746 -0.0388 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5261 2.7425 -0.0869 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8859 0.9760 -0.0175 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7677 0.7600 0.1616 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4057 0.7799 -0.6779 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7065 1.1557 -0.7074 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6906 -0.1884 0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0858 0.1512 0.3976 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9867 -1.5647 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.7808 -0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.1125 -0.4216 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3367 0.1812 0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.3535 -0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1571 -1.2835 0.4333 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9709 -2.5259 -0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3613 -2.1323 -0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2842 -0.4630 1.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 2.1520 0.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7168 0.5968 0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8415 2.9839 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9022 0.8283 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1455 -0.0648 1.4713 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2244 -1.5553 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1555 -0.9157 -1.4982 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 1.2115 0.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7446 -1.9372 1.2076 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5232 -1.9054 -0.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2176 -3.5833 -0.1782 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 -2.8974 -0.2311 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1368 -1.1071 1.2543 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 0.0409 1.9347 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 1.9398 -1.3217 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5652 4.0418 0.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3532 2.7243 1.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5039 2.8559 -0.5791 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 18 2 0 0 0 0 3 19 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 19 1 0 0 0 0 6 32 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$