BBY4K7 -OEChem-04022100472D 47 51 0 0 0 0 0 0 0999 V2000 10.3614 -1.8626 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 0.3474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3005 4.1015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.9016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7971 -4.0648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 -4.0640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 1.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 1.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9815 0.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 -1.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9874 -1.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6225 0.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3025 -0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6784 -2.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2964 -2.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 -3.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9805 3.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0992 -3.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -1.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -2.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9601 -1.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0508 -2.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8588 -3.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3614 -1.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6688 -2.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8394 2.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 2.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3959 3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 1.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9336 0.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 1.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6693 2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4519 0.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2071 0.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5939 -1.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9226 -0.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8689 -0.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -3.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4335 -4.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3541 -2.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 4.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8577 -4.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9978 -1.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 -3.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 15 2 0 0 0 0 3 20 1 0 0 0 0 3 44 1 0 0 0 0 4 20 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 42 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 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 13 17 2 0 0 0 0 14 18 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 22 2 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 21 25 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$