BWB6X3 -OEChem-04022113223D 46 49 0 0 0 0 0 0 0999 V2000 -6.4681 -0.6404 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 1.5490 0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7651 1.1636 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.1632 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5715 -1.9728 -1.2678 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5715 -1.9737 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0174 -2.4663 -1.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0175 -2.4668 1.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3366 -3.2617 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.6601 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4993 0.6830 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2327 -1.5674 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5581 -1.1121 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7817 0.2807 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 1.7098 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.0051 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0986 0.7325 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0074 2.2058 -1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0082 2.2052 1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1774 -0.1552 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9498 -1.5257 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 3.1970 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 3.1965 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4798 3.6925 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5394 0.3550 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9441 -0.3160 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4028 -1.3567 -2.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 -2.8402 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9057 -2.8412 1.3564 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4025 -1.3582 2.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6963 -1.6077 -1.3351 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1965 -3.0897 -2.1459 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1968 -3.0905 2.1457 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6963 -1.6082 1.3356 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -4.1936 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3955 -3.5435 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0359 -2.6373 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4754 -3.0800 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2816 1.8063 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6355 1.8299 -2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6369 1.8286 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7554 -2.2540 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 3.5830 -2.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 3.5819 2.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 4.4642 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3829 -0.2860 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 46 1 0 0 0 0 2 25 2 0 0 0 0 3 11 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 21 2 0 0 0 0 16 38 1 0 0 0 0 17 20 2 0 0 0 0 17 39 1 0 0 0 0 18 22 1 0 0 0 0 18 40 1 0 0 0 0 19 23 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$