BWDV57 -OEChem-04022106313D 28 30 0 0 0 0 0 0 0999 V2000 0.6703 0.7657 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4646 1.3261 -0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 2.6620 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6339 -2.0525 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0374 -1.0329 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0962 -0.3562 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9702 0.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5139 -0.1310 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6913 -1.4843 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3034 -1.6442 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0851 1.1928 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3989 -1.2135 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0202 1.1725 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3337 0.5641 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4436 -0.8289 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3979 1.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7766 -0.9950 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2762 0.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3546 -2.5118 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4044 -2.7253 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9801 2.2717 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0282 -2.2360 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3577 2.0351 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4262 -1.2952 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3498 0.4778 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2117 2.2654 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1411 3.2873 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1186 -2.8773 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 14 1 0 0 0 0 2 26 1 0 0 0 0 3 16 1 0 0 0 0 3 27 1 0 0 0 0 4 17 1 0 0 0 0 4 28 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 19 1 0 0 0 0 10 15 2 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 17 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 18 25 1 0 0 0 0 M END $$$$