BYHV64 -OEChem-04042107293D 47 50 0 0 0 0 0 0 0999 V2000 5.1994 -2.4976 0.7197 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5831 -1.6126 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7971 0.8865 -0.0018 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8154 -1.2521 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3378 -1.0505 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -0.0792 0.7237 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4845 -1.3760 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5709 -0.6738 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.9555 1.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6463 -0.9571 -1.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8601 -0.4782 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2648 -0.7675 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2642 -0.7689 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4585 0.7536 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7275 1.9992 -0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -1.5011 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5378 -0.2357 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7217 -2.6424 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9286 -0.1582 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3735 2.6018 -1.2116 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3735 2.6046 1.2045 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1126 -2.5538 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7187 -1.3063 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3323 3.8050 -1.2131 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3321 3.8079 1.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6849 4.4080 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 0.0071 1.7752 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3031 0.8767 0.2388 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6258 -0.2025 0.7052 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5687 -1.5232 -1.3225 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0872 -2.2285 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3356 -0.4668 -2.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1595 -1.0269 2.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1344 -1.0234 -2.1755 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9628 -2.4117 1.7078 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2124 -2.6137 0.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -0.6964 2.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 -0.6982 -2.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2593 -3.6275 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4172 0.8142 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6409 2.1452 -2.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.1503 2.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7165 -3.4560 0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8012 -1.2233 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 4.2723 -2.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 4.2775 2.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2345 5.3447 -0.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 11 2 0 0 0 0 2 16 1 0 0 0 0 3 14 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 33 1 0 0 0 0 10 13 2 0 0 0 0 10 34 1 0 0 0 0 11 14 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 25 2 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$