BWE58Y -OEChem-04022104383D 36 39 0 0 0 0 0 0 0999 V2000 1.8166 -1.2878 1.4958 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3178 -1.9944 1.8805 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4036 -0.6453 -0.4392 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -0.6036 -0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3568 0.2867 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2909 0.1633 -0.3916 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 0.1747 -0.4471 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8843 0.1042 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7257 -0.5384 0.7263 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7634 -1.6733 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2214 0.8977 -1.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4613 -1.3525 1.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0121 1.3276 0.8799 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5638 0.9192 -0.7417 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0384 -0.8660 -1.3251 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0783 -1.7831 -1.7534 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0602 -0.5271 1.1269 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6473 1.1068 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.2081 0.3851 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9721 2.2445 1.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2872 2.1343 0.8668 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5545 1.7045 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5702 0.6513 -1.6384 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0312 -2.3998 -1.6564 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9038 1.4554 -2.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9994 1.4537 1.2546 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0603 -0.9714 -1.6835 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3582 -2.5836 -2.4321 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -1.0801 2.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6811 1.0399 -0.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0238 0.2220 0.6943 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6929 3.0445 1.9882 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0341 2.8484 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2914 1.7115 -2.5973 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5896 2.7372 -1.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5578 1.2720 -1.4557 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 2 0 0 0 0 4 8 2 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 13 2 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 15 1 0 0 0 0 7 18 2 0 0 0 0 8 23 1 0 0 0 0 9 17 1 0 0 0 0 10 16 1 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 11 25 1 0 0 0 0 13 20 1 0 0 0 0 13 26 1 0 0 0 0 14 19 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$